#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cdy s ASP 1 N 0.00 5.31 -0.18 1.09 1.11 -1.26 -5.02 116.67 117.72 3cdy s ASP 1 Ca 0.00 1.76 -0.10 0.00 0.18 0.00 0.00 52.55 54.39 3cdy s ASP 1 Cb 0.00 -2.52 -0.05 0.00 1.07 0.00 0.00 42.92 41.42 3cdy s ASP 1 CO 0.00 -1.49 0.16 -0.63 1.18 0.00 0.00 175.17 174.39 3cdy s ILE 2 N -2.75 5.40 -0.14 0.77 1.01 -1.26 -4.98 121.20 119.25 3cdy s ILE 2 Ca 0.61 0.25 -0.05 0.00 0.00 0.00 0.00 60.65 61.47 3cdy s ILE 2 Cb -0.16 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.79 3cdy s ILE 2 CO 0.48 0.46 0.02 0.00 0.00 0.00 0.00 174.94 175.90 3cdy s GLN 3 N 0.16 3.59 -0.22 2.79 0.00 -1.26 -4.72 119.66 120.00 3cdy s GLN 3 Ca 0.10 -0.39 -0.06 0.00 -0.00 0.00 0.00 55.36 55.01 3cdy s GLN 3 Cb -0.12 -3.02 -0.03 0.00 0.00 0.00 0.00 33.01 29.85 3cdy s GLN 3 CO -0.00 0.41 0.04 -1.64 0.00 0.00 0.00 175.29 174.10 3cdy s MET 4 N -0.06 3.64 -0.39 9.60 -1.94 -1.26 -0.80 119.30 128.09 3cdy s MET 4 Ca 0.05 -0.49 -0.12 0.00 -1.71 0.00 0.00 55.69 53.42 3cdy s MET 4 Cb -0.12 -3.21 0.04 0.00 2.01 0.00 0.00 34.83 33.55 3cdy s MET 4 CO 0.02 -0.08 0.24 0.99 -0.01 0.00 0.00 175.02 176.17 3cdy s THR 5 N 1.29 4.65 -0.12 2.05 2.01 0.49 -4.45 115.64 121.57 3cdy s THR 5 Ca 0.04 -0.92 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 3cdy s THR 5 Cb -0.15 -3.64 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 3cdy s THR 5 CO 0.02 -0.30 0.10 -1.58 -0.69 0.00 0.00 174.62 172.17 3cdy s GLN 6 N 1.56 3.36 -0.03 4.92 0.74 -1.26 -1.10 119.66 127.85 3cdy s GLN 6 Ca 0.02 -0.21 -0.18 0.00 0.05 0.00 0.00 55.36 55.05 3cdy s GLN 6 Cb -0.20 -3.10 0.03 0.00 1.10 0.00 0.00 33.01 30.85 3cdy s GLN 6 CO 0.07 0.73 0.39 0.45 -0.55 0.00 0.00 175.29 176.38 3cdy s SER 7 N -0.91 -0.30 1.01 6.67 0.15 -0.68 -4.62 113.70 115.02 3cdy s SER 7 Ca 0.14 0.25 -0.15 0.00 0.70 0.00 0.00 55.95 56.89 3cdy s SER 7 Cb -0.12 0.39 0.20 0.00 -1.71 0.00 0.00 66.02 64.78 3cdy s SER 7 CO 0.03 -0.46 1.17 -2.16 1.20 0.00 0.00 173.24 173.02 3cdy s PRO 8 N -1.22 0.28 0.09 5.44 0.04 -1.26 -0.43 135.00 137.94 3cdy s PRO 8 Ca -0.12 0.02 -0.04 0.00 0.04 0.00 0.00 61.00 60.90 3cdy s PRO 8 Cb -0.04 -1.76 -0.23 0.00 0.04 0.00 0.00 34.50 32.51 3cdy s PRO 8 CO 0.05 -2.72 1.19 1.03 0.04 0.00 0.00 177.00 176.59 3cdy h SER 9 N -1.87 0.44 -4.30 6.66 0.87 -1.82 -3.34 113.55 110.19 3cdy h SER 9 Ca -0.48 -0.44 -0.03 0.00 -1.23 0.00 0.00 61.79 59.61 3cdy h SER 9 Cb 1.30 -0.14 -0.21 0.00 -0.44 0.00 0.00 62.40 62.91 3cdy h SER 9 CO 0.48 1.31 0.21 -0.94 -0.53 0.00 0.00 176.83 177.36 3cdy s SER 10 N -7.13 -0.67 0.11 6.23 1.04 -1.26 -2.11 113.70 109.91 3cdy s SER 10 Ca -0.04 1.06 0.01 0.00 0.48 0.00 0.00 55.95 57.46 3cdy s SER 10 Cb 0.08 1.00 -0.04 0.00 0.10 0.00 0.00 66.02 67.15 3cdy s SER 10 CO 0.88 -0.38 -0.04 -1.48 0.98 0.00 0.00 173.24 173.20 3cdy s LEU 11 N -0.30 2.38 -0.07 2.42 0.05 -0.76 -4.94 118.68 117.46 3cdy s LEU 11 Ca -0.04 -1.05 0.03 0.00 0.05 0.00 0.00 54.13 53.12 3cdy s LEU 11 Cb -0.03 0.00 -0.02 0.00 -2.05 0.00 0.00 46.19 44.09 3cdy s LEU 11 CO 0.04 -0.53 -0.16 -0.44 -0.55 0.00 0.00 176.35 174.71 3cdy s SER 12 N -3.05 3.87 0.19 1.48 0.01 -1.26 -1.99 113.70 112.95 3cdy s SER 12 Ca 0.14 -0.28 -0.09 0.00 1.31 0.00 0.00 55.95 57.03 3cdy s SER 12 Cb 0.06 -1.06 -0.01 0.00 0.21 0.00 0.00 66.02 65.22 3cdy s SER 12 CO -0.04 0.28 0.31 0.00 0.41 0.00 0.00 173.24 174.21 3cdy s ALA 13 N -0.33 0.06 0.26 1.44 0.00 -1.10 -4.97 121.76 117.11 3cdy s ALA 13 Ca 0.03 -0.96 0.06 0.00 0.00 0.00 0.00 51.96 51.09 3cdy s ALA 13 Cb -0.13 0.97 -0.03 0.00 0.00 0.00 0.00 23.12 23.93 3cdy s ALA 13 CO 0.02 -0.69 0.28 -1.12 0.00 0.00 0.00 175.76 174.26 3cdy s SER 14 N -3.00 5.83 -0.02 0.00 0.01 -1.26 -3.15 113.70 112.12 3cdy s SER 14 Ca 0.21 -0.15 -0.35 0.00 1.31 0.00 0.00 55.95 56.97 3cdy s SER 14 Cb 0.03 -1.53 -0.13 0.00 0.21 0.00 0.00 66.02 64.60 3cdy s SER 14 CO 0.03 -0.10 1.75 0.52 0.41 0.00 0.00 173.24 175.85 3cdy n VAL 15 N -1.31 0.35 0.00 3.43 0.31 -1.26 -1.09 118.33 118.76 3cdy n VAL 15 Ca -0.07 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3cdy n VAL 15 Cb 0.58 -1.66 0.00 0.00 -0.91 0.00 0.00 33.84 31.85 3cdy n VAL 15 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3cdy n GLY 16 N 3.98 0.43 3.84 2.92 0.00 0.63 -4.88 105.19 112.11 3cdy n GLY 16 Ca 0.21 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.89 3cdy n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3cdy s ASP 17 N -2.23 6.84 -0.09 1.61 1.01 -0.25 -4.30 116.67 119.27 3cdy s ASP 17 Ca 0.00 1.26 -0.30 0.00 0.71 0.00 0.00 52.55 54.23 3cdy s ASP 17 Cb 0.00 -2.36 -0.04 0.00 1.01 0.00 0.00 42.92 41.53 3cdy s ASP 17 CO 0.00 -0.10 1.43 -0.60 0.21 0.00 0.00 175.17 176.11 3cdy s ARG 18 N -2.60 4.23 -0.17 8.23 3.52 -1.08 -0.88 118.95 130.20 3cdy s ARG 18 Ca 0.49 1.91 -0.07 0.00 -0.13 0.00 0.00 55.73 57.93 3cdy s ARG 18 Cb -0.12 -3.80 -0.04 0.00 -1.56 0.00 0.00 34.95 29.43 3cdy s ARG 18 CO 0.19 -0.72 0.07 0.08 -0.81 0.00 0.00 175.30 174.11 3cdy s VAL 19 N 3.43 4.85 -0.06 7.11 1.01 -0.40 -5.01 120.40 131.32 3cdy s VAL 19 Ca 0.63 -0.02 0.02 0.00 0.00 0.00 0.00 61.98 62.61 3cdy s VAL 19 Cb -0.28 -3.17 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3cdy s VAL 19 CO 0.22 0.48 -0.10 -0.89 0.00 0.00 0.00 175.10 174.82 3cdy s THR 20 N 0.15 0.95 -0.04 3.92 2.01 -1.26 -1.58 115.64 119.80 3cdy s THR 20 Ca 0.05 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.73 3cdy s THR 20 Cb -0.12 -0.90 -0.00 0.00 0.01 0.00 0.00 72.50 71.49 3cdy s THR 20 CO 0.00 0.32 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.46 3cdy s ILE 21 N 0.79 1.31 0.09 1.82 1.01 0.05 -4.67 121.20 121.60 3cdy s ILE 21 Ca -0.13 -0.66 0.09 0.00 0.00 0.00 0.00 60.65 59.96 3cdy s ILE 21 Cb -0.15 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.15 3cdy s ILE 21 CO 0.02 0.38 -0.24 0.42 0.00 0.00 0.00 174.94 175.53 3cdy s THR 22 N 0.01 2.43 -0.05 2.92 -4.23 0.43 0.52 115.64 117.66 3cdy s THR 22 Ca -0.02 -1.51 0.03 0.00 -1.18 0.00 0.00 61.69 59.01 3cdy s THR 22 Cb -0.10 -2.04 0.01 0.00 1.34 0.00 0.00 72.50 71.70 3cdy s THR 22 CO 0.02 0.21 -0.13 0.00 -0.54 0.00 0.00 174.62 174.18 3cdy s GLN 24 N 0.39 2.55 -0.06 0.00 0.74 -0.26 0.61 119.66 123.64 3cdy s GLN 24 Ca -0.09 -0.90 -0.03 0.00 0.05 0.00 0.00 55.36 54.39 3cdy s GLN 24 Cb -0.13 -2.17 -0.04 0.00 1.10 0.00 0.00 33.01 31.77 3cdy s GLN 24 CO 0.03 0.39 0.10 0.00 -0.55 0.00 0.00 175.29 175.25 3cdy s ALA 25 N -0.18 3.68 0.31 1.58 0.00 -0.15 -0.38 121.76 126.62 3cdy s ALA 25 Ca -0.03 -0.77 0.18 0.00 0.00 0.00 0.00 51.96 51.34 3cdy s ALA 25 Cb -0.14 -1.73 0.84 0.00 0.00 0.00 0.00 23.12 22.09 3cdy s ALA 25 CO 0.04 0.66 1.84 0.66 0.00 0.00 0.00 175.76 178.95 3cdy h SER 26 N 4.54 0.00 -3.65 0.00 4.64 -1.31 -3.44 113.55 114.33 3cdy h SER 26 Ca -0.51 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.38 3cdy h SER 26 Cb 1.20 0.00 -0.16 0.00 -0.31 0.00 0.00 62.40 63.13 3cdy h SER 26 CO 0.60 0.33 -0.75 -1.10 -0.87 0.00 0.00 176.83 175.05 3cdy s GLN 27 N -3.98 1.18 0.10 4.77 -0.21 -1.26 -5.02 119.66 115.24 3cdy s GLN 27 Ca -0.02 -1.43 -0.36 0.00 0.02 0.00 0.00 55.36 53.58 3cdy s GLN 27 Cb 0.13 -1.01 -0.16 0.00 1.00 0.00 0.00 33.01 32.97 3cdy s GLN 27 CO 0.69 0.18 1.34 -3.47 -2.12 0.00 0.00 175.29 171.90 3cdy n ASP 28 N 0.05 1.71 -0.45 5.90 -0.08 -1.26 -4.69 116.55 117.74 3cdy n ASP 28 Ca -0.12 1.12 0.06 0.00 -1.51 0.00 0.00 54.79 54.34 3cdy n ASP 28 Cb 0.59 -1.21 0.10 0.00 2.34 0.00 0.00 41.12 42.93 3cdy n ASP 28 CO 0.00 0.00 0.00 2.30 0.12 0.00 0.00 177.20 179.62 3cdy n ILE 29 N 2.46 1.17 0.00 5.18 -5.35 -0.22 -5.01 119.36 117.59 3cdy n ILE 29 Ca 0.18 -1.62 0.00 0.00 -0.27 0.00 0.00 62.75 61.03 3cdy n ILE 29 Cb 0.20 0.12 0.00 0.00 -1.74 0.00 0.00 39.64 38.22 3cdy n ILE 29 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 3cdy n ASN 30 N -0.74 0.00 -0.24 7.28 3.02 -1.26 -0.95 115.26 122.37 3cdy n ASN 30 Ca 0.11 0.00 0.09 0.00 -0.03 0.00 0.00 54.58 54.74 3cdy n ASN 30 Cb 0.72 0.00 0.16 0.00 -0.61 0.00 0.00 39.78 40.05 3cdy n ASN 30 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3cdy n ASN 31 N 8.66 2.12 -4.04 6.41 3.02 -1.26 0.78 115.26 130.95 3cdy n ASN 31 Ca 0.00 -3.33 -0.43 0.00 -0.03 0.00 0.00 54.58 50.80 3cdy n ASN 31 Cb 0.00 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.71 3cdy n ASN 31 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 3cdy n TYR 32 N -1.32 3.80 -3.75 3.10 4.01 -0.12 -2.24 117.16 120.64 3cdy n TYR 32 Ca 0.17 -2.95 -0.14 0.00 -0.16 0.00 0.00 57.90 54.82 3cdy n TYR 32 Cb 0.66 -2.35 -0.15 0.00 -0.31 0.00 0.00 39.34 37.19 3cdy n TYR 32 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 3cdy s LEU 33 N 1.85 0.72 -0.04 7.72 1.98 -1.26 -1.06 118.68 128.59 3cdy s LEU 33 Ca 0.46 0.27 0.05 0.00 -2.89 0.00 0.00 54.13 52.02 3cdy s LEU 33 Cb 0.08 0.31 -0.02 0.00 0.66 0.00 0.00 46.19 47.22 3cdy s LEU 33 CO -0.02 -0.15 -0.18 -0.63 -1.89 0.00 0.00 176.35 173.48 3cdy s ILE 34 N 1.21 2.71 -0.12 6.68 1.01 -0.09 -0.70 121.20 131.90 3cdy s ILE 34 Ca -0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 59.68 3cdy s ILE 34 Cb -0.12 -2.03 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 3cdy s ILE 34 CO -0.06 0.58 -0.08 0.26 0.00 0.00 0.00 174.94 175.64 3cdy s TRP 35 N -0.70 2.91 0.16 3.97 0.52 -0.78 -1.37 118.94 123.66 3cdy s TRP 35 Ca 0.11 -0.34 0.11 0.00 0.02 0.00 0.00 56.10 56.00 3cdy s TRP 35 Cb -0.10 -1.85 -0.04 0.00 -1.15 0.00 0.00 33.47 30.33 3cdy s TRP 35 CO 0.00 -0.00 -0.26 0.71 0.02 0.00 0.00 176.95 177.42 3cdy s TYR 36 N 0.04 2.30 -0.13 -1.98 2.02 0.39 -0.24 117.35 119.76 3cdy s TYR 36 Ca -0.02 -0.37 -0.01 0.00 -0.37 0.00 0.00 57.07 56.30 3cdy s TYR 36 Cb -0.14 -1.19 -0.02 0.00 -0.40 0.00 0.00 41.96 40.21 3cdy s TYR 36 CO 0.03 0.42 -0.11 -1.14 -1.57 0.00 0.00 175.55 173.18 3cdy s GLN 37 N -2.36 3.42 -0.28 -0.62 0.74 0.92 -1.23 119.66 120.25 3cdy s GLN 37 Ca 0.17 -0.65 0.02 0.00 0.05 0.00 0.00 55.36 54.95 3cdy s GLN 37 Cb -0.09 -2.68 0.07 0.00 1.10 0.00 0.00 33.01 31.42 3cdy s GLN 37 CO 0.08 0.23 -0.03 -1.14 -0.55 0.00 0.00 175.29 173.88 3cdy s GLN 38 N 0.32 1.71 0.55 1.67 0.74 0.23 0.10 119.66 124.98 3cdy s GLN 38 Ca -0.09 -1.35 -0.16 0.00 0.05 0.00 0.00 55.36 53.80 3cdy s GLN 38 Cb -0.15 -2.80 -0.06 0.00 1.10 0.00 0.00 33.01 31.09 3cdy s GLN 38 CO 0.05 -0.71 1.03 0.15 -0.55 0.00 0.00 175.29 175.26 3cdy s LYS 39 N 1.18 3.60 0.20 1.67 -0.14 -1.26 -1.96 119.74 123.04 3cdy s LYS 39 Ca -0.01 1.12 -0.32 0.00 -1.36 0.00 0.00 55.97 55.40 3cdy s LYS 39 Cb -0.19 -2.08 -0.14 0.00 -1.68 0.00 0.00 37.83 33.75 3cdy s LYS 39 CO -0.08 -0.57 1.49 -2.30 -0.76 0.00 0.00 175.35 173.13 3cdy n PRO 40 N -1.77 2.11 0.00 -1.68 -0.02 -1.26 -1.88 135.00 130.49 3cdy n PRO 40 Ca 0.08 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 3cdy n PRO 40 Cb 0.53 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.54 3cdy n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3cdy n GLY 41 N 2.74 2.05 3.54 -1.23 0.00 -1.26 -5.02 105.19 106.01 3cdy n GLY 41 Ca 0.14 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 3cdy n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3cdy s GLN 42 N -0.48 1.82 0.73 1.61 -0.21 -0.79 -5.13 119.66 117.21 3cdy s GLN 42 Ca 0.00 -1.94 -0.11 0.00 0.02 0.00 0.00 55.36 53.32 3cdy s GLN 42 Cb 0.00 -1.69 0.03 0.00 1.00 0.00 0.00 33.01 32.35 3cdy s GLN 42 CO 0.00 0.13 1.09 0.00 -2.12 0.00 0.00 175.29 174.39 3cdy s ALA 43 N -2.63 2.70 0.48 6.09 0.00 -1.26 -4.59 121.76 122.56 3cdy s ALA 43 Ca 0.33 -0.26 -0.24 0.00 0.00 0.00 0.00 51.96 51.78 3cdy s ALA 43 Cb 0.03 -3.06 -0.07 0.00 0.00 0.00 0.00 23.12 20.01 3cdy s ALA 43 CO 0.16 -1.29 1.40 -2.14 0.00 0.00 0.00 175.76 173.90 3cdy s PRO 44 N -5.27 3.51 -0.05 0.00 0.02 -1.26 -4.37 135.00 127.58 3cdy s PRO 44 Ca 0.59 2.36 0.04 0.00 0.02 0.00 0.00 61.00 64.00 3cdy s PRO 44 Cb -0.12 -2.52 0.00 0.00 0.02 0.00 0.00 34.50 31.88 3cdy s PRO 44 CO 0.53 -0.94 -0.16 0.15 -0.33 0.00 0.00 177.00 176.25 3cdy s LYS 45 N -2.60 1.80 -0.12 5.54 1.02 0.11 -4.91 119.74 120.58 3cdy s LYS 45 Ca 0.64 -0.56 -0.28 0.00 0.02 0.00 0.00 55.97 55.80 3cdy s LYS 45 Cb -0.43 -1.52 -0.01 0.00 -0.52 0.00 0.00 37.83 35.35 3cdy s LYS 45 CO 0.53 0.17 0.94 -1.17 -0.92 0.00 0.00 175.35 174.91 3cdy s LEU 46 N 0.24 4.23 -0.27 3.17 2.96 -1.26 -0.05 118.68 127.70 3cdy s LEU 46 Ca -0.08 1.41 -0.09 0.00 -0.22 0.00 0.00 54.13 55.16 3cdy s LEU 46 Cb -0.13 -3.44 -0.14 0.00 0.50 0.00 0.00 46.19 42.98 3cdy s LEU 46 CO 0.03 -0.42 -0.28 0.18 -1.32 0.00 0.00 176.35 174.54 3cdy n LEU 47 N 5.00 2.33 -4.01 -0.68 4.77 0.67 -4.73 117.00 120.34 3cdy n LEU 47 Ca 0.07 0.17 -0.18 0.00 -0.03 0.00 0.00 56.01 56.04 3cdy n LEU 47 Cb 0.49 -0.86 -0.15 0.00 -2.33 0.00 0.00 43.42 40.57 3cdy n LEU 47 CO 0.51 0.70 -0.43 -0.63 -1.33 0.00 0.00 177.39 176.21 3cdy s ILE 48 N -2.51 0.68 0.34 -0.08 -1.09 -1.10 -0.80 121.20 116.65 3cdy s ILE 48 Ca -0.37 -0.37 0.03 0.00 -2.23 0.00 0.00 60.65 57.72 3cdy s ILE 48 Cb 0.12 -0.58 -0.05 0.00 -1.58 0.00 0.00 42.46 40.38 3cdy s ILE 48 CO 0.54 0.20 0.10 -0.72 -1.23 0.00 0.00 174.94 173.82 3cdy s TYR 49 N -0.17 1.81 -1.64 3.97 1.13 0.58 -1.87 117.35 121.15 3cdy s TYR 49 Ca 0.03 -1.13 -0.17 0.00 -1.41 0.00 0.00 57.07 54.38 3cdy s TYR 49 Cb -0.04 -1.15 0.13 0.00 -1.10 0.00 0.00 41.96 39.80 3cdy s TYR 49 CO -0.00 -0.19 0.87 -3.47 -2.51 0.00 0.00 175.55 170.25 3cdy n ASP 50 N -0.88 -3.93 0.00 -0.18 2.03 -0.90 -1.03 116.55 111.65 3cdy n ASP 50 Ca -0.03 -0.92 0.00 0.00 0.52 0.00 0.00 54.79 54.36 3cdy n ASP 50 Cb 0.66 -3.19 0.00 0.00 -0.72 0.00 0.00 41.12 37.87 3cdy n ASP 50 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3cdy n ALA 51 N -4.50 0.00 -1.41 -1.67 0.00 0.12 -4.30 120.51 108.76 3cdy n ALA 51 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 3cdy n ALA 51 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 3cdy n ALA 51 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3cdy n SER 52 N 1.38 0.00 -4.67 0.00 3.41 -0.78 -3.47 113.62 109.48 3cdy n SER 52 Ca 0.00 -0.82 -0.42 0.00 -0.26 0.00 0.00 58.87 57.37 3cdy n SER 52 Cb 0.00 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.92 3cdy n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3cdy s THR 53 N 0.00 4.82 0.04 6.66 2.01 -0.20 -4.62 115.64 124.35 3cdy s THR 53 Ca 0.00 1.82 -0.22 0.00 0.31 0.00 0.00 61.69 63.59 3cdy s THR 53 Cb 0.00 -4.22 -0.06 0.00 0.01 0.00 0.00 72.50 68.23 3cdy s THR 53 CO 0.00 -0.01 0.67 -0.76 -0.69 0.00 0.00 174.62 173.83 3cdy s LEU 54 N 2.24 4.46 0.89 4.42 1.02 -1.26 -0.31 118.68 130.15 3cdy s LEU 54 Ca 0.42 1.33 -0.12 0.00 0.02 0.00 0.00 54.13 55.78 3cdy s LEU 54 Cb -0.17 -3.07 0.13 0.00 0.02 0.00 0.00 46.19 43.10 3cdy s LEU 54 CO 0.13 0.10 1.14 -1.61 0.02 0.00 0.00 176.35 176.14 3cdy s GLU 55 N -0.36 1.29 -0.07 1.70 0.41 0.02 -4.95 118.70 116.75 3cdy s GLU 55 Ca 0.34 0.30 -0.36 0.00 -0.41 0.00 0.00 54.97 54.84 3cdy s GLU 55 Cb -0.20 -1.86 -0.14 0.00 -1.78 0.00 0.00 34.13 30.16 3cdy s GLU 55 CO 0.20 -2.10 1.74 2.41 -0.49 0.00 0.00 175.26 177.02 3cdy n THR 56 N -3.70 0.35 -3.62 3.63 -1.04 -1.26 -2.42 114.28 106.22 3cdy n THR 56 Ca 0.07 -0.06 -0.24 0.00 -2.04 0.00 0.00 64.05 61.78 3cdy n THR 56 Cb 0.59 -1.56 0.07 0.00 -1.82 0.00 0.00 70.33 67.62 3cdy n THR 56 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3cdy n GLY 57 N 3.98 -0.51 3.71 3.41 0.00 -1.26 -5.01 105.19 109.51 3cdy n GLY 57 Ca 0.22 0.23 -0.36 0.00 0.00 0.00 0.00 46.02 46.11 3cdy n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cdy s VAL 58 N -3.33 5.35 0.53 1.61 1.01 -1.02 -5.08 120.40 119.47 3cdy s VAL 58 Ca 0.50 0.34 -0.21 0.00 0.00 0.00 0.00 61.98 62.62 3cdy s VAL 58 Cb -0.23 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 3cdy s VAL 58 CO 0.74 0.39 1.22 -2.16 0.00 0.00 0.00 175.10 175.29 3cdy s PRO 59 N 0.64 3.32 0.07 2.72 0.04 -1.26 -4.91 135.00 135.62 3cdy s PRO 59 Ca 0.11 1.88 0.11 0.00 0.04 0.00 0.00 61.00 63.14 3cdy s PRO 59 Cb -0.12 -2.17 0.49 0.00 0.04 0.00 0.00 34.50 32.73 3cdy s PRO 59 CO 0.02 -0.94 1.34 -1.13 0.04 0.00 0.00 177.00 176.32 3cdy n SER 60 N -1.05 0.15 0.21 6.66 3.41 -1.26 -1.72 113.62 120.02 3cdy n SER 60 Ca 0.11 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.37 3cdy n SER 60 Cb 0.48 -0.58 0.33 0.00 -0.26 0.00 0.00 64.21 64.19 3cdy n SER 60 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 3cdy h ARG 61 N 0.00 0.00 -6.61 4.33 0.11 -1.94 -3.44 114.38 106.83 3cdy h ARG 61 Ca 0.00 0.00 -0.51 0.00 0.10 0.00 0.00 59.98 59.57 3cdy h ARG 61 Cb 0.14 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 3cdy h ARG 61 CO 0.00 0.18 0.28 -0.06 0.10 0.00 0.00 179.97 180.48 3cdy s PHE 62 N -3.39 3.92 0.10 4.08 0.08 -0.70 -0.65 117.98 121.42 3cdy s PHE 62 Ca 0.03 1.78 -0.15 0.00 0.12 0.00 0.00 56.93 58.71 3cdy s PHE 62 Cb 0.08 -2.91 0.03 0.00 -0.57 0.00 0.00 43.02 39.64 3cdy s PHE 62 CO 0.65 0.42 0.35 -1.54 -0.10 0.00 0.00 175.22 175.00 3cdy s SER 63 N -0.88 -0.16 0.08 1.36 1.04 -0.00 -4.96 113.70 110.18 3cdy s SER 63 Ca 0.40 -0.33 0.08 0.00 0.48 0.00 0.00 55.95 56.58 3cdy s SER 63 Cb -0.24 0.43 -0.03 0.00 0.10 0.00 0.00 66.02 66.27 3cdy s SER 63 CO 0.29 -0.78 -0.21 -0.83 0.98 0.00 0.00 173.24 172.69 3cdy s GLY 64 N -2.63 1.20 0.28 7.32 0.00 -1.26 -1.17 107.32 111.05 3cdy s GLY 64 Ca 0.01 -1.18 -0.09 0.00 0.00 0.00 0.00 44.72 43.46 3cdy s GLY 64 CO -0.10 -1.16 0.46 -1.35 0.00 0.00 0.00 173.10 170.96 3cdy s SER 65 N -1.65 0.22 0.00 1.64 1.04 -0.56 -4.45 113.70 109.94 3cdy s SER 65 Ca 0.07 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.36 3cdy s SER 65 Cb -0.10 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.63 3cdy s SER 65 CO 0.03 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.67 3cdy n GLY 66 N -0.43 2.13 3.46 7.32 0.00 -1.26 -1.24 105.19 115.17 3cdy n GLY 66 Ca -0.01 -1.94 -0.15 0.00 0.00 0.00 0.00 46.02 43.92 3cdy n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3cdy s SER 67 N 0.00 -0.56 0.00 1.61 0.15 -1.22 -4.93 113.70 108.76 3cdy s SER 67 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.50 3cdy s SER 67 Cb 0.00 0.84 0.00 0.00 -1.71 0.00 0.00 66.02 65.15 3cdy s SER 67 CO 0.00 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.67 3cdy n GLY 68 N 1.90 2.30 0.76 9.45 0.00 0.23 -4.06 105.19 115.78 3cdy n GLY 68 Ca -0.17 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3cdy n GLY 68 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cdy n THR 69 N 0.00 0.00 -3.36 2.61 -2.24 -1.26 -1.05 114.28 108.97 3cdy n THR 69 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 3cdy n THR 69 Cb 0.00 -0.81 -0.09 0.00 -2.10 0.00 0.00 70.33 67.33 3cdy n THR 69 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3cdy s GLU 70 N -1.86 3.56 0.10 -0.78 2.12 -1.26 -0.98 118.70 119.61 3cdy s GLU 70 Ca 0.00 -0.37 0.09 0.00 0.36 0.00 0.00 54.97 55.05 3cdy s GLU 70 Cb 0.00 -3.81 -0.03 0.00 0.26 0.00 0.00 34.13 30.55 3cdy s GLU 70 CO 0.00 -0.56 -0.24 -0.06 -0.54 0.00 0.00 175.26 173.86 3cdy s PHE 71 N 2.10 2.04 -0.04 5.30 0.08 0.20 -3.39 117.98 124.27 3cdy s PHE 71 Ca 0.13 -0.40 0.02 0.00 0.12 0.00 0.00 56.93 56.80 3cdy s PHE 71 Cb -0.16 -1.14 0.02 0.00 -0.57 0.00 0.00 43.02 41.17 3cdy s PHE 71 CO 0.12 0.23 -0.06 0.99 -0.10 0.00 0.00 175.22 176.40 3cdy s THR 72 N -1.03 0.61 -0.18 0.64 2.01 -0.37 -0.15 115.64 117.17 3cdy s THR 72 Ca 0.10 -0.20 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 3cdy s THR 72 Cb -0.10 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.80 3cdy s THR 72 CO 0.04 0.23 -0.08 0.12 -0.69 0.00 0.00 174.62 174.23 3cdy s PHE 73 N 0.64 2.90 -0.04 4.92 5.36 0.18 -1.50 117.98 130.44 3cdy s PHE 73 Ca -0.09 -0.82 0.04 0.00 -0.96 0.00 0.00 56.93 55.10 3cdy s PHE 73 Cb -0.12 -1.99 -0.00 0.00 -0.34 0.00 0.00 43.02 40.57 3cdy s PHE 73 CO 0.01 -0.40 -0.17 0.99 -1.46 0.00 0.00 175.22 174.19 3cdy s THR 74 N 0.95 1.39 -0.27 0.12 2.01 -0.32 -0.77 115.64 118.76 3cdy s THR 74 Ca -0.01 -0.69 -0.09 0.00 0.31 0.00 0.00 61.69 61.21 3cdy s THR 74 Cb -0.15 -1.20 -0.03 0.00 0.01 0.00 0.00 72.50 71.13 3cdy s THR 74 CO -0.00 0.40 0.12 -0.63 -0.69 0.00 0.00 174.62 173.82 3cdy s ILE 75 N 0.07 4.69 0.02 1.82 1.01 -0.61 -0.82 121.20 127.38 3cdy s ILE 75 Ca -0.04 -0.07 -0.25 0.00 0.00 0.00 0.00 60.65 60.28 3cdy s ILE 75 Cb -0.12 -3.22 -0.17 0.00 0.01 0.00 0.00 42.46 38.96 3cdy s ILE 75 CO 0.02 0.29 1.34 0.77 0.00 0.00 0.00 174.94 177.36 3cdy h SER 76 N 8.29 -0.27 -3.37 3.58 4.64 -1.17 -1.06 113.55 124.20 3cdy h SER 76 Ca -0.37 -0.19 -0.54 0.00 -0.47 0.00 0.00 61.79 60.22 3cdy h SER 76 Cb 1.18 0.07 -0.39 0.00 -0.31 0.00 0.00 62.40 62.95 3cdy h SER 76 CO 0.57 0.05 -0.77 -0.55 -0.87 0.00 0.00 176.83 175.26 3cdy s SER 77 N -5.15 3.03 0.19 4.97 0.15 -1.26 -2.63 113.70 113.00 3cdy s SER 77 Ca -0.15 -0.83 -0.32 0.00 0.70 0.00 0.00 55.95 55.36 3cdy s SER 77 Cb 0.03 -0.79 -0.11 0.00 -1.71 0.00 0.00 66.02 63.44 3cdy s SER 77 CO 0.59 -0.26 1.62 -0.22 1.20 0.00 0.00 173.24 176.17 3cdy s LEU 78 N 1.71 4.37 0.08 3.45 2.96 -0.06 -4.66 118.68 126.54 3cdy s LEU 78 Ca -0.01 2.72 0.09 0.00 -0.22 0.00 0.00 54.13 56.71 3cdy s LEU 78 Cb -0.17 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.89 3cdy s LEU 78 CO -0.07 -0.88 -0.24 -1.10 -1.32 0.00 0.00 176.35 172.74 3cdy s GLN 79 N 1.06 1.71 0.28 1.98 -1.52 -1.26 -0.27 119.66 121.64 3cdy s GLN 79 Ca 0.71 -1.18 0.18 0.00 -1.95 0.00 0.00 55.36 53.12 3cdy s GLN 79 Cb -0.46 -2.01 0.98 0.00 -0.22 0.00 0.00 33.01 31.30 3cdy s GLN 79 CO 0.32 0.49 1.54 -0.35 -0.25 0.00 0.00 175.29 177.04 3cdy n PRO 80 N 1.29 0.12 -0.01 2.91 -0.04 -1.26 -0.67 135.00 137.32 3cdy n PRO 80 Ca -0.17 0.61 0.14 0.00 -0.04 0.00 0.00 63.50 64.04 3cdy n PRO 80 Cb 0.52 -1.92 0.58 0.00 -0.04 0.00 0.00 33.50 32.65 3cdy n PRO 80 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 3cdy n GLU 81 N -2.14 1.52 -0.10 0.54 0.00 -1.26 -3.37 120.64 115.82 3cdy n GLU 81 Ca -0.01 -0.76 0.11 0.00 0.00 0.00 0.00 57.16 56.50 3cdy n GLU 81 Cb 0.06 -1.46 0.31 0.00 0.00 0.00 0.00 31.44 30.35 3cdy n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3cdy n ASP 82 N -0.07 2.31 -4.49 -1.84 8.00 0.15 -4.88 116.55 115.73 3cdy n ASP 82 Ca 0.19 -1.81 -0.46 0.00 0.71 0.00 0.00 54.79 53.42 3cdy n ASP 82 Cb 0.29 -0.14 -0.06 0.00 -0.02 0.00 0.00 41.12 41.19 3cdy n ASP 82 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3cdy n LEU 83 N 0.75 2.18 -3.81 0.64 7.94 -1.22 -4.82 117.00 118.66 3cdy n LEU 83 Ca 0.17 0.20 0.01 0.00 -1.11 0.00 0.00 56.01 55.28 3cdy n LEU 83 Cb 0.44 -1.33 0.01 0.00 0.53 0.00 0.00 43.42 43.06 3cdy n LEU 83 CO 0.14 -0.87 1.03 0.00 -1.11 0.00 0.00 177.39 176.59 3cdy s ALA 84 N 8.48 -2.23 -0.16 1.96 0.00 -1.24 -4.71 121.76 123.84 3cdy s ALA 84 Ca 1.09 0.27 -0.06 0.00 0.00 0.00 0.00 51.96 53.26 3cdy s ALA 84 Cb -0.69 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.04 3cdy s ALA 84 CO 0.43 -1.10 0.03 0.99 0.00 0.00 0.00 175.76 176.11 3cdy s THR 85 N -2.26 4.49 -0.04 0.00 2.01 -0.83 -1.09 115.64 117.92 3cdy s THR 85 Ca 0.21 -0.15 0.01 0.00 0.31 0.00 0.00 61.69 62.08 3cdy s THR 85 Cb 0.01 -2.99 -0.03 0.00 0.01 0.00 0.00 72.50 69.50 3cdy s THR 85 CO -0.01 0.49 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.06 3cdy s TYR 86 N 0.24 3.01 0.01 4.92 2.02 -0.05 -0.60 117.35 126.91 3cdy s TYR 86 Ca 0.02 0.06 0.03 0.00 -0.37 0.00 0.00 57.07 56.81 3cdy s TYR 86 Cb -0.13 -1.70 -0.01 0.00 -0.40 0.00 0.00 41.96 39.72 3cdy s TYR 86 CO 0.01 0.40 -0.09 0.71 -1.57 0.00 0.00 175.55 175.02 3cdy s TYR 87 N -0.94 0.79 0.23 2.71 2.02 -0.37 -1.03 117.35 120.76 3cdy s TYR 87 Ca 0.15 -0.24 0.00 0.00 -0.37 0.00 0.00 57.07 56.62 3cdy s TYR 87 Cb -0.11 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.92 3cdy s TYR 87 CO 0.05 -0.02 0.41 0.00 -1.57 0.00 0.00 175.55 174.43 3cdy s GLN 89 N -3.54 0.23 0.07 0.00 0.74 -0.47 -1.22 119.66 115.47 3cdy s GLN 89 Ca 0.38 0.42 -0.19 0.00 0.05 0.00 0.00 55.36 56.03 3cdy s GLN 89 Cb -0.11 0.00 -0.07 0.00 1.10 0.00 0.00 33.01 33.94 3cdy s GLN 89 CO 0.30 -0.10 0.55 1.14 -0.55 0.00 0.00 175.29 176.63 3cdy s GLN 90 N 0.70 4.16 -0.16 1.67 1.03 -0.54 -0.91 119.66 125.60 3cdy s GLN 90 Ca -0.05 0.69 0.14 0.00 0.04 0.00 0.00 55.36 56.18 3cdy s GLN 90 Cb -0.06 -3.22 0.37 0.00 0.03 0.00 0.00 33.01 30.13 3cdy s GLN 90 CO -0.04 0.64 1.19 2.48 -2.54 0.00 0.00 175.29 177.01 3cdy n TYR 91 N 1.68 0.00 -0.06 9.60 4.11 -0.23 -3.42 117.16 128.84 3cdy n TYR 91 Ca -0.10 -1.19 -0.10 0.00 -0.00 0.00 0.00 57.90 56.50 3cdy n TYR 91 Cb 0.51 -0.20 0.04 0.00 -0.00 0.00 0.00 39.34 39.68 3cdy n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 3cdy h ASP 92 N 0.69 0.79 -3.35 9.48 3.58 -1.87 -3.46 116.42 122.28 3cdy h ASP 92 Ca -0.02 -0.37 -0.16 0.00 0.42 0.00 0.00 57.03 56.90 3cdy h ASP 92 Cb 1.12 -0.22 -0.28 0.00 1.72 0.00 0.00 39.33 41.66 3cdy h ASP 92 CO 0.01 1.11 -0.39 0.21 -2.88 0.00 0.00 179.24 177.30 3cdy s ASN 93 N -6.87 -0.37 0.28 2.28 2.47 -1.26 -5.13 114.94 106.34 3cdy s ASN 93 Ca -0.09 0.69 -0.29 0.00 0.42 0.00 0.00 52.86 53.58 3cdy s ASN 93 Cb 0.12 0.58 -0.09 0.00 -1.45 0.00 0.00 41.25 40.40 3cdy s ASN 93 CO 0.85 -0.17 1.08 -0.76 -3.72 0.00 0.00 177.10 174.39 3cdy s LEU 94 N 1.20 4.54 0.41 3.21 1.43 -1.26 -3.46 118.68 124.75 3cdy s LEU 94 Ca -0.08 2.24 -0.24 0.00 -1.03 0.00 0.00 54.13 55.01 3cdy s LEU 94 Cb -0.09 -3.65 -0.09 0.00 0.03 0.00 0.00 46.19 42.40 3cdy s LEU 94 CO -0.09 -0.13 1.07 -2.16 0.23 0.00 0.00 176.35 175.27 3cdy s PRO 95 N -1.47 4.10 0.33 1.29 0.04 -1.26 -5.01 135.00 133.02 3cdy s PRO 95 Ca 0.45 1.56 -0.27 0.00 0.04 0.00 0.00 61.00 62.78 3cdy s PRO 95 Cb -0.31 -2.52 -0.09 0.00 0.04 0.00 0.00 34.50 31.62 3cdy s PRO 95 CO 0.40 -0.21 1.04 0.71 0.04 0.00 0.00 177.00 178.97 3cdy s TYR 96 N -1.64 3.50 0.02 0.56 2.02 -1.22 -4.75 117.35 115.84 3cdy s TYR 96 Ca 0.59 1.71 0.06 0.00 -0.37 0.00 0.00 57.07 59.06 3cdy s TYR 96 Cb -0.23 -3.13 -0.02 0.00 -0.40 0.00 0.00 41.96 38.17 3cdy s TYR 96 CO 0.29 -0.37 -0.19 0.95 -1.57 0.00 0.00 175.55 174.66 3cdy s THR 97 N -1.44 1.54 0.04 -0.71 -4.23 -1.22 -4.97 115.64 104.65 3cdy s THR 97 Ca 0.51 -1.03 -0.00 0.00 -1.18 0.00 0.00 61.69 59.99 3cdy s THR 97 Cb -0.25 -1.32 -0.04 0.00 1.34 0.00 0.00 72.50 72.23 3cdy s THR 97 CO 0.32 0.27 0.17 -0.36 -0.54 0.00 0.00 174.62 174.47 3cdy s PHE 98 N -0.67 3.45 0.97 3.99 0.08 -1.26 -1.47 117.98 123.07 3cdy s PHE 98 Ca 0.07 0.25 -0.12 0.00 0.12 0.00 0.00 56.93 57.25 3cdy s PHE 98 Cb -0.08 -1.76 0.17 0.00 -0.57 0.00 0.00 43.02 40.78 3cdy s PHE 98 CO 0.01 0.59 1.09 0.20 -0.10 0.00 0.00 175.22 177.01 3cdy s GLY 99 N -2.24 1.58 0.00 4.36 0.00 -0.36 -4.62 107.32 106.04 3cdy s GLY 99 Ca 0.30 -0.28 0.28 0.00 0.00 0.00 0.00 44.72 45.03 3cdy s GLY 99 CO 0.23 0.30 1.82 -1.06 0.00 0.00 0.00 173.10 174.39 3cdy n GLN 100 N -4.09 0.06 0.00 2.90 3.00 -1.26 -4.73 117.38 113.26 3cdy n GLN 100 Ca 0.06 -0.01 0.00 0.00 -0.01 0.00 0.00 57.00 57.03 3cdy n GLN 100 Cb 0.57 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 29.31 3cdy n GLN 100 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3cdy n GLY 101 N 1.48 0.91 3.07 1.08 0.00 -1.26 -5.01 105.19 105.46 3cdy n GLY 101 Ca 0.07 -1.63 -0.32 0.00 0.00 0.00 0.00 46.02 44.14 3cdy n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3cdy s THR 102 N -2.53 2.11 -0.16 2.61 2.01 -0.20 -4.30 115.64 115.19 3cdy s THR 102 Ca 0.00 -1.46 -0.22 0.00 0.31 0.00 0.00 61.69 60.31 3cdy s THR 102 Cb 0.00 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.32 3cdy s THR 102 CO 0.00 0.09 0.68 -0.75 -0.69 0.00 0.00 174.62 173.95 3cdy s LYS 103 N 1.16 4.29 -0.26 4.92 2.20 -0.89 -0.87 119.74 130.29 3cdy s LYS 103 Ca -0.06 0.75 -0.03 0.00 -0.36 0.00 0.00 55.97 56.27 3cdy s LYS 103 Cb -0.18 -3.54 0.02 0.00 -1.51 0.00 0.00 37.83 32.61 3cdy s LYS 103 CO -0.07 -0.17 -0.03 -1.17 -0.36 0.00 0.00 175.35 173.56 3cdy s LEU 104 N 1.64 3.30 0.17 5.43 0.20 -0.25 -1.83 118.68 127.34 3cdy s LEU 104 Ca 0.33 -0.77 0.07 0.00 0.69 0.00 0.00 54.13 54.45 3cdy s LEU 104 Cb -0.16 -1.72 -0.04 0.00 -0.43 0.00 0.00 46.19 43.83 3cdy s LEU 104 CO 0.12 -0.13 0.01 -1.61 -0.29 0.00 0.00 176.35 174.46 3cdy s GLU 105 N 1.39 2.46 -0.13 1.98 2.02 -0.84 -3.68 118.70 121.89 3cdy s GLU 105 Ca 0.02 -1.06 -0.01 0.00 0.02 0.00 0.00 54.97 53.93 3cdy s GLU 105 Cb -0.16 -2.40 -0.02 0.00 0.10 0.00 0.00 34.13 31.64 3cdy s GLU 105 CO -0.03 0.46 -0.07 0.42 0.02 0.00 0.00 175.26 176.06 3cdy s ILE 106 N -1.69 3.58 -2.00 -1.63 1.01 -1.26 -2.73 121.20 116.48 3cdy s ILE 106 Ca 0.28 -0.48 0.16 0.00 0.00 0.00 0.00 60.65 60.60 3cdy s ILE 106 Cb -0.10 -2.52 0.46 0.00 0.01 0.00 0.00 42.46 40.31 3cdy s ILE 106 CO 0.19 0.53 1.37 0.29 0.00 0.00 0.00 174.94 177.32