#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ucb s THR 5 N 0.00 3.38 -0.19 1.12 2.01 -0.36 -4.86 115.64 116.74 1ucb s THR 5 Ca 0.00 -0.57 -0.01 0.00 0.31 0.00 0.00 61.69 61.42 1ucb s THR 5 Cb 0.00 -2.40 0.01 0.00 0.01 0.00 0.00 72.50 70.12 1ucb s THR 5 CO 0.00 0.55 -0.15 -1.58 -0.69 0.00 0.00 174.62 172.76 1ucb s GLN 6 N -0.22 3.12 -0.02 4.92 0.74 -1.26 -0.66 119.66 126.29 1ucb s GLN 6 Ca 0.02 -0.76 0.05 0.00 0.05 0.00 0.00 55.36 54.71 1ucb s GLN 6 Cb -0.13 -2.71 -0.01 0.00 1.10 0.00 0.00 33.01 31.26 1ucb s GLN 6 CO 0.03 -0.19 -0.16 0.96 -0.55 0.00 0.00 175.29 175.38 1ucb s ILE 7 N 1.32 1.24 0.74 -2.34 -0.00 -0.09 -4.43 121.20 117.65 1ucb s ILE 7 Ca 0.05 -0.67 -0.01 0.00 -0.00 0.00 0.00 60.65 60.02 1ucb s ILE 7 Cb -0.14 -1.04 0.14 0.00 -0.00 0.00 0.00 42.46 41.43 1ucb s ILE 7 CO -0.09 0.35 1.02 -2.16 -0.00 0.00 0.00 174.94 174.06 1ucb s PRO 8 N -0.32 1.55 -0.03 0.37 0.04 -1.26 -0.59 135.00 134.76 1ucb s PRO 8 Ca 0.05 -1.19 -0.19 0.00 0.04 0.00 0.00 61.00 59.71 1ucb s PRO 8 Cb -0.07 -2.32 -0.32 0.00 0.04 0.00 0.00 34.50 31.83 1ucb s PRO 8 CO -0.00 -1.55 0.87 0.28 0.04 0.00 0.00 177.00 176.63 1ucb h VAL 9 N -0.60 1.34 -3.76 -0.36 2.07 -1.84 -3.40 116.25 109.71 1ucb h VAL 9 Ca -0.35 -2.57 -0.56 0.00 0.82 0.00 0.00 66.70 64.04 1ucb h VAL 9 Cb 1.26 3.07 -0.32 0.00 -1.52 0.00 0.00 31.29 33.78 1ucb h VAL 9 CO 0.38 0.75 -0.84 -0.44 0.02 0.00 0.00 177.57 177.45 1ucb s SER 10 N -7.19 2.14 -0.50 0.57 0.01 -1.26 -0.16 113.70 107.31 1ucb s SER 10 Ca -0.13 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 56.80 1ucb s SER 10 Cb 0.03 -0.71 0.14 0.00 0.21 0.00 0.00 66.02 65.69 1ucb s SER 10 CO 0.86 0.13 0.30 -0.22 0.41 0.00 0.00 173.24 174.72 1ucb s LEU 11 N 0.19 3.21 -0.31 2.44 2.96 0.33 -4.93 118.68 122.57 1ucb s LEU 11 Ca -0.07 -2.97 -0.29 0.00 -0.22 0.00 0.00 54.13 50.58 1ucb s LEU 11 Cb -0.13 -1.18 0.01 0.00 0.50 0.00 0.00 46.19 45.40 1ucb s LEU 11 CO 0.03 -0.22 1.17 -2.16 -1.32 0.00 0.00 176.35 173.86 1ucb s PRO 12 N -0.13 4.00 0.09 0.98 0.04 -1.25 -1.08 135.00 137.66 1ucb s PRO 12 Ca 0.21 1.14 0.04 0.00 0.04 0.00 0.00 61.00 62.43 1ucb s PRO 12 Cb -0.18 -3.80 -0.03 0.00 0.04 0.00 0.00 34.50 30.53 1ucb s PRO 12 CO -0.05 -1.00 -0.11 0.54 0.04 0.00 0.00 177.00 176.42 1ucb s VAL 13 N 3.95 1.01 0.50 -0.36 0.11 0.31 -4.81 120.40 121.11 1ucb s VAL 13 Ca 0.50 -1.54 0.01 0.00 -2.93 0.00 0.00 61.98 58.01 1ucb s VAL 13 Cb -0.14 -1.27 0.01 0.00 -1.53 0.00 0.00 36.38 33.45 1ucb s VAL 13 CO 0.19 -0.46 0.72 -0.44 -3.33 0.00 0.00 175.10 171.78 1ucb s SER 14 N -2.24 5.58 0.31 3.54 0.01 -1.26 -0.37 113.70 119.27 1ucb s SER 14 Ca 0.03 0.16 -0.29 0.00 1.31 0.00 0.00 55.95 57.16 1ucb s SER 14 Cb -0.05 -1.24 -0.10 0.00 0.21 0.00 0.00 66.02 64.84 1ucb s SER 14 CO 0.01 -0.90 1.24 -0.76 0.41 0.00 0.00 173.24 173.24 1ucb s LEU 15 N -4.65 4.47 0.00 2.44 1.43 -1.26 -2.65 118.68 118.46 1ucb s LEU 15 Ca 0.52 2.55 0.00 0.00 -1.03 0.00 0.00 54.13 56.17 1ucb s LEU 15 Cb -0.10 -3.64 0.00 0.00 0.03 0.00 0.00 46.19 42.48 1ucb s LEU 15 CO 0.38 -0.40 0.00 0.61 0.23 0.00 0.00 176.35 177.17 1ucb n GLY 16 N 0.95 3.09 3.74 -3.19 0.00 -0.54 -4.91 105.19 104.33 1ucb n GLY 16 Ca -0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 1ucb n GLY 16 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ucb s ASP 17 N -1.16 3.59 0.06 1.61 -1.08 -1.08 -4.12 116.67 114.49 1ucb s ASP 17 Ca 0.00 1.36 0.01 0.00 -0.52 0.00 0.00 52.55 53.40 1ucb s ASP 17 Cb 0.00 -2.04 -0.04 0.00 -1.46 0.00 0.00 42.92 39.38 1ucb s ASP 17 CO 0.00 -2.54 0.15 -1.10 0.52 0.00 0.00 175.17 172.19 1ucb s GLN 18 N -5.02 3.18 0.05 4.34 -0.21 -1.26 -0.21 119.66 120.53 1ucb s GLN 18 Ca 0.63 -0.54 0.02 0.00 0.02 0.00 0.00 55.36 55.49 1ucb s GLN 18 Cb -0.17 -2.90 -0.03 0.00 1.00 0.00 0.00 33.01 30.91 1ucb s GLN 18 CO 0.56 0.60 -0.08 0.00 -2.12 0.00 0.00 175.29 174.25 1ucb s ALA 19 N -1.43 0.66 -0.09 6.09 0.00 0.16 -4.97 121.76 122.19 1ucb s ALA 19 Ca 0.31 -0.88 -0.04 0.00 0.00 0.00 0.00 51.96 51.35 1ucb s ALA 19 Cb -0.13 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.10 1ucb s ALA 19 CO 0.24 -0.06 0.20 0.45 0.00 0.00 0.00 175.76 176.59 1ucb s SER 20 N -1.87 -0.01 -0.08 0.00 0.15 -1.26 -0.79 113.70 109.85 1ucb s SER 20 Ca -0.06 0.42 0.04 0.00 0.70 0.00 0.00 55.95 57.06 1ucb s SER 20 Cb -0.07 0.34 -0.01 0.00 -1.71 0.00 0.00 66.02 64.57 1ucb s SER 20 CO -0.01 -0.18 -0.22 -0.63 1.20 0.00 0.00 173.24 173.41 1ucb s ILE 21 N 1.49 2.30 0.07 6.45 -1.09 -0.25 -4.61 121.20 125.57 1ucb s ILE 21 Ca -0.07 -0.96 0.06 0.00 -2.23 0.00 0.00 60.65 57.45 1ucb s ILE 21 Cb -0.11 -1.87 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1ucb s ILE 21 CO -0.07 0.56 -0.16 -0.44 -1.23 0.00 0.00 174.94 173.60 1ucb s SER 22 N -0.03 1.91 -0.08 3.58 0.01 0.24 -0.23 113.70 119.11 1ucb s SER 22 Ca -0.07 -0.61 0.02 0.00 1.31 0.00 0.00 55.95 56.60 1ucb s SER 22 Cb -0.15 -0.08 0.01 0.00 0.21 0.00 0.00 66.02 66.01 1ucb s SER 22 CO 0.05 -0.02 -0.12 0.00 0.41 0.00 0.00 173.24 173.55 1ucb s ARG 24 N 0.80 3.03 0.55 0.00 3.52 0.17 -1.84 118.95 125.19 1ucb s ARG 24 Ca -0.12 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.65 1ucb s ARG 24 Cb -0.15 -2.50 0.03 0.00 -1.56 0.00 0.00 34.95 30.76 1ucb s ARG 24 CO 0.02 -0.07 0.78 0.45 -0.81 0.00 0.00 175.30 175.67 1ucb s SER 25 N 0.96 5.32 0.14 -2.12 0.15 -0.00 -1.22 113.70 116.93 1ucb s SER 25 Ca -0.03 0.08 0.24 0.00 0.70 0.00 0.00 55.95 56.93 1ucb s SER 25 Cb -0.15 -1.00 0.26 0.00 -1.71 0.00 0.00 66.02 63.42 1ucb s SER 25 CO -0.05 -1.12 1.26 0.28 1.20 0.00 0.00 173.24 174.81 1ucb h SER 26 N 0.06 0.00 0.00 5.45 0.02 -1.99 -3.47 113.55 113.62 1ucb h SER 26 Ca -0.43 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.35 1ucb h SER 26 Cb 1.29 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.83 1ucb h SER 26 CO 0.54 0.08 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 1ucb n GLN 27 N -2.26 0.00 0.00 3.45 1.13 -1.26 -5.10 117.38 113.34 1ucb n GLN 27 Ca 0.02 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.08 1ucb n GLN 27 Cb 0.47 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.82 1ucb n GLN 27 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1ucb n ILE 27 N 0.00 0.00 -2.52 5.09 -5.35 -0.05 -4.39 119.36 112.13 1ucb n ILE 27 Ca 0.00 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 62.06 1ucb n ILE 27 Cb 0.00 0.00 -0.03 0.00 -1.74 0.00 0.00 39.64 37.87 1ucb n ILE 27 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1ucb s VAL 27 N -0.78 4.38 -0.50 7.28 1.01 0.47 -4.88 120.40 127.39 1ucb s VAL 27 Ca 0.00 1.69 0.04 0.00 0.00 0.00 0.00 61.98 63.72 1ucb s VAL 27 Cb 0.00 -4.09 0.17 0.00 0.00 0.00 0.00 36.38 32.46 1ucb s VAL 27 CO 0.00 0.04 0.38 -1.00 0.00 0.00 0.00 175.10 174.52 1ucb s HIS 27 N 1.82 1.81 0.45 5.22 3.76 -1.26 -4.08 115.29 123.01 1ucb s HIS 27 Ca 0.55 -2.61 -0.25 0.00 -0.15 0.00 0.00 55.06 52.60 1ucb s HIS 27 Cb -0.24 -1.45 -0.09 0.00 1.11 0.00 0.00 32.58 31.91 1ucb s HIS 27 CO 0.23 -0.75 1.29 -1.71 -0.85 0.00 0.00 174.74 172.96 1ucb n ASN 27 N 2.62 2.60 0.00 1.40 5.15 -1.26 -0.75 115.26 125.02 1ucb n ASN 27 Ca 0.26 1.08 0.00 0.00 -0.60 0.00 0.00 54.58 55.33 1ucb n ASN 27 Cb 0.44 -1.52 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 1ucb n ASN 27 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1ucb n ASN 28 N -0.02 0.00 0.00 1.20 3.02 -1.26 -4.89 115.26 113.31 1ucb n ASN 28 Ca 0.07 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.62 1ucb n ASN 28 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1ucb n ASN 28 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ucb n GLY 29 N -0.92 0.72 3.13 7.41 0.00 0.07 -5.09 105.19 110.50 1ucb n GLY 29 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1ucb n GLY 29 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1ucb s ASN 30 N -1.00 -1.29 -0.17 1.61 2.47 -1.23 -5.07 114.94 110.26 1ucb s ASN 30 Ca 0.00 -0.18 -0.08 0.00 0.42 0.00 0.00 52.86 53.02 1ucb s ASN 30 Cb 0.00 1.73 -0.04 0.00 -1.45 0.00 0.00 41.25 41.49 1ucb s ASN 30 CO 0.00 -0.20 0.11 0.42 -3.72 0.00 0.00 177.10 173.71 1ucb s THR 31 N 2.44 5.24 -1.15 -5.21 -4.23 -1.26 -5.00 115.64 106.48 1ucb s THR 31 Ca 0.15 0.12 -0.09 0.00 -1.18 0.00 0.00 61.69 60.69 1ucb s THR 31 Cb -0.05 -3.35 0.25 0.00 1.34 0.00 0.00 72.50 70.69 1ucb s THR 31 CO -0.18 0.50 1.31 -1.22 -0.54 0.00 0.00 174.62 174.48 1ucb n TYR 32 N 3.09 4.54 -3.98 3.99 4.01 -1.26 -4.05 117.16 123.50 1ucb n TYR 32 Ca -0.17 -3.48 -0.35 0.00 -0.16 0.00 0.00 57.90 53.74 1ucb n TYR 32 Cb 0.53 -1.76 -0.14 0.00 -0.31 0.00 0.00 39.34 37.66 1ucb n TYR 32 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1ucb s LEU 33 N -0.82 2.86 0.22 7.72 1.02 -1.26 -0.23 118.68 128.18 1ucb s LEU 33 Ca 0.34 -0.39 0.07 0.00 0.02 0.00 0.00 54.13 54.17 1ucb s LEU 33 Cb -0.04 -1.72 -0.05 0.00 0.02 0.00 0.00 46.19 44.40 1ucb s LEU 33 CO -0.02 -0.00 -0.11 -1.61 0.02 0.00 0.00 176.35 174.62 1ucb s GLU 34 N 1.37 1.36 -0.05 1.70 2.02 -0.37 -0.99 118.70 123.75 1ucb s GLU 34 Ca 0.05 -1.63 0.03 0.00 0.02 0.00 0.00 54.97 53.44 1ucb s GLU 34 Cb -0.14 -1.07 0.00 0.00 0.10 0.00 0.00 34.13 33.02 1ucb s GLU 34 CO -0.03 0.13 -0.14 -1.58 0.02 0.00 0.00 175.26 173.66 1ucb s TRP 35 N -3.03 1.45 0.12 1.61 0.52 -0.74 -0.06 118.94 118.82 1ucb s TRP 35 Ca 0.24 -0.45 0.09 0.00 0.02 0.00 0.00 56.10 56.01 1ucb s TRP 35 Cb 0.01 -1.02 -0.04 0.00 -1.15 0.00 0.00 33.47 31.28 1ucb s TRP 35 CO 0.08 -0.19 -0.23 0.71 0.02 0.00 0.00 176.95 177.34 1ucb s TYR 36 N 0.28 1.99 -0.07 -1.98 2.02 0.13 -1.02 117.35 118.70 1ucb s TYR 36 Ca -0.07 -0.41 0.04 0.00 -0.37 0.00 0.00 57.07 56.26 1ucb s TYR 36 Cb -0.12 -1.08 -0.00 0.00 -0.40 0.00 0.00 41.96 40.36 1ucb s TYR 36 CO 0.02 0.27 -0.20 -1.17 -1.57 0.00 0.00 175.55 172.91 1ucb s LEU 37 N -2.03 1.94 -0.24 -1.29 0.20 0.10 -1.24 118.68 116.13 1ucb s LEU 37 Ca 0.10 -0.43 0.01 0.00 0.69 0.00 0.00 54.13 54.49 1ucb s LEU 37 Cb -0.10 -1.15 0.06 0.00 -0.43 0.00 0.00 46.19 44.58 1ucb s LEU 37 CO 0.05 0.15 -0.04 -1.58 -0.29 0.00 0.00 176.35 174.64 1ucb s GLN 38 N 0.21 1.55 0.42 1.98 0.74 -0.65 0.24 119.66 124.16 1ucb s GLN 38 Ca -0.10 -0.99 -0.16 0.00 0.05 0.00 0.00 55.36 54.16 1ucb s GLN 38 Cb -0.15 -2.57 -0.09 0.00 1.10 0.00 0.00 33.01 31.31 1ucb s GLN 38 CO 0.05 -0.62 0.87 0.15 -0.55 0.00 0.00 175.29 175.19 1ucb s LYS 39 N 1.41 4.00 -0.24 1.67 1.02 -1.26 -1.79 119.74 124.54 1ucb s LYS 39 Ca -0.05 0.83 -0.43 0.00 0.02 0.00 0.00 55.97 56.34 1ucb s LYS 39 Cb -0.19 -2.27 -0.19 0.00 -0.52 0.00 0.00 37.83 34.66 1ucb s LYS 39 CO -0.07 -0.06 1.38 -2.30 -0.92 0.00 0.00 175.35 173.39 1ucb n PRO 40 N -0.99 0.19 -3.60 -1.68 -0.02 -1.26 -1.86 135.00 125.77 1ucb n PRO 40 Ca 0.05 0.07 -0.23 0.00 -2.02 0.00 0.00 63.50 61.37 1ucb n PRO 40 Cb 0.54 -1.59 0.04 0.00 -0.02 0.00 0.00 33.50 32.47 1ucb n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1ucb n GLY 41 N 2.92 -0.66 3.31 -1.23 0.00 -1.26 -5.00 105.19 103.27 1ucb n GLY 41 Ca 0.25 0.31 -0.11 0.00 0.00 0.00 0.00 46.02 46.47 1ucb n GLY 41 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1ucb s GLN 42 N -5.66 1.02 0.55 1.61 -0.21 -0.78 -5.16 119.66 111.03 1ucb s GLN 42 Ca 0.22 -0.67 -0.15 0.00 0.02 0.00 0.00 55.36 54.79 1ucb s GLN 42 Cb -0.06 0.45 -0.06 0.00 1.00 0.00 0.00 33.01 34.34 1ucb s GLN 42 CO 0.81 -0.39 1.00 -1.54 -2.12 0.00 0.00 175.29 173.06 1ucb s SER 43 N -2.67 6.43 0.66 5.90 1.04 -1.26 -4.62 113.70 119.19 1ucb s SER 43 Ca 0.02 1.55 -0.17 0.00 0.48 0.00 0.00 55.95 57.82 1ucb s SER 43 Cb 0.02 -2.50 -0.00 0.00 0.10 0.00 0.00 66.02 63.64 1ucb s SER 43 CO -0.10 -0.72 1.27 -2.84 0.98 0.00 0.00 173.24 171.82 1ucb s PRO 44 N -4.38 2.47 0.04 4.02 0.02 -1.26 -4.59 135.00 131.32 1ucb s PRO 44 Ca 0.58 1.98 0.06 0.00 0.02 0.00 0.00 61.00 63.64 1ucb s PRO 44 Cb -0.11 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.54 1ucb s PRO 44 CO 0.38 -1.63 -0.18 1.14 -0.33 0.00 0.00 177.00 176.38 1ucb s GLN 45 N -3.50 1.17 -0.14 5.54 -2.07 0.14 -4.93 119.66 115.87 1ucb s GLN 45 Ca 0.80 -0.86 -0.29 0.00 -1.82 0.00 0.00 55.36 53.19 1ucb s GLN 45 Cb -0.35 -1.24 -0.02 0.00 -1.09 0.00 0.00 33.01 30.31 1ucb s GLN 45 CO 0.40 0.31 1.21 -1.17 -1.32 0.00 0.00 175.29 174.72 1ucb s LEU 46 N -1.17 4.20 -0.20 2.60 2.96 -1.26 -0.72 118.68 125.09 1ucb s LEU 46 Ca 0.05 1.69 -0.16 0.00 -0.22 0.00 0.00 54.13 55.48 1ucb s LEU 46 Cb -0.08 -3.54 -0.08 0.00 0.50 0.00 0.00 46.19 42.99 1ucb s LEU 46 CO 0.02 -0.68 -0.30 0.18 -1.32 0.00 0.00 176.35 174.24 1ucb n LEU 47 N 6.08 1.92 -4.00 -0.68 4.77 -0.19 -4.65 117.00 120.25 1ucb n LEU 47 Ca 0.13 0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 56.32 1ucb n LEU 47 Cb 0.46 -0.79 -0.14 0.00 -2.33 0.00 0.00 43.42 40.62 1ucb n LEU 47 CO 0.55 -0.07 -0.41 -0.63 -1.33 0.00 0.00 177.39 175.49 1ucb s ILE 48 N -2.71 0.53 0.13 -0.08 1.01 -1.20 -1.39 121.20 117.49 1ucb s ILE 48 Ca -0.29 -0.49 0.05 0.00 0.00 0.00 0.00 60.65 59.92 1ucb s ILE 48 Cb 0.06 -0.49 -0.04 0.00 0.01 0.00 0.00 42.46 42.01 1ucb s ILE 48 CO 0.42 0.01 -0.12 -0.72 0.00 0.00 0.00 174.94 174.53 1ucb s TYR 49 N -0.46 1.30 -1.38 3.97 1.13 0.65 -1.79 117.35 120.76 1ucb s TYR 49 Ca -0.00 -0.64 -0.06 0.00 -1.41 0.00 0.00 57.07 54.96 1ucb s TYR 49 Cb -0.04 -0.67 0.03 0.00 -1.10 0.00 0.00 41.96 40.17 1ucb s TYR 49 CO 0.00 0.11 0.89 1.63 -2.51 0.00 0.00 175.55 175.66 1ucb n LYS 50 N 0.28 -5.66 0.00 -3.49 5.02 -1.08 -0.75 118.16 112.47 1ucb n LYS 50 Ca -0.14 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.81 1ucb n LYS 50 Cb 0.58 -5.44 0.00 0.00 -0.02 0.00 0.00 35.03 30.16 1ucb n LYS 50 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 1ucb n VAL 51 N -4.50 0.00 -1.17 -0.18 0.31 -0.17 -4.19 118.33 108.44 1ucb n VAL 51 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 1ucb n VAL 51 Cb 0.61 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.54 1ucb n VAL 51 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1ucb n SER 52 N 0.71 0.00 -4.79 4.52 3.41 -1.19 -3.42 113.62 112.86 1ucb n SER 52 Ca 0.00 -1.00 -0.39 0.00 -0.26 0.00 0.00 58.87 57.22 1ucb n SER 52 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1ucb n SER 52 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1ucb s ASN 53 N 0.00 7.00 0.04 4.04 -0.87 0.07 -4.63 114.94 120.58 1ucb s ASN 53 Ca 0.00 1.19 -0.12 0.00 -1.57 0.00 0.00 52.86 52.35 1ucb s ASN 53 Cb 0.00 -2.35 -0.06 0.00 -0.02 0.00 0.00 41.25 38.82 1ucb s ASN 53 CO 0.00 0.21 0.40 -0.13 -2.57 0.00 0.00 177.10 175.01 1ucb s ARG 54 N -0.72 3.83 0.54 -0.60 0.52 -1.26 -0.25 118.95 121.00 1ucb s ARG 54 Ca 0.29 0.28 -0.17 0.00 -0.52 0.00 0.00 55.73 55.62 1ucb s ARG 54 Cb -0.19 -3.10 -0.06 0.00 0.52 0.00 0.00 34.95 32.12 1ucb s ARG 54 CO 0.18 0.63 1.01 0.12 0.02 0.00 0.00 175.30 177.26 1ucb s PHE 55 N -1.24 3.24 0.36 -0.53 5.36 -0.49 -4.90 117.98 119.78 1ucb s PHE 55 Ca 0.28 1.50 -0.27 0.00 -0.96 0.00 0.00 56.93 57.48 1ucb s PHE 55 Cb -0.15 -2.89 -0.12 0.00 -0.34 0.00 0.00 43.02 39.51 1ucb s PHE 55 CO 0.15 -0.67 1.19 -1.13 -1.46 0.00 0.00 175.22 173.30 1ucb n SER 56 N -1.67 2.20 0.00 6.13 3.41 -1.26 -1.97 113.62 120.46 1ucb n SER 56 Ca 0.08 1.16 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 1ucb n SER 56 Cb 0.53 -1.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 1ucb n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ucb n GLY 57 N 0.93 2.45 3.69 5.00 0.00 -1.26 -5.00 105.19 111.00 1ucb n GLY 57 Ca 0.07 -0.33 -0.42 0.00 0.00 0.00 0.00 46.02 45.33 1ucb n GLY 57 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ucb s VAL 58 N -1.02 2.71 0.52 1.61 1.01 -0.83 -4.95 120.40 119.45 1ucb s VAL 58 Ca 0.00 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.90 1ucb s VAL 58 Cb 0.00 -3.09 -0.06 0.00 0.00 0.00 0.00 36.38 33.23 1ucb s VAL 58 CO 0.00 -0.00 1.38 -2.84 0.00 0.00 0.00 175.10 173.63 1ucb s PRO 59 N 2.95 3.27 0.00 2.72 0.02 -1.26 -4.86 135.00 137.84 1ucb s PRO 59 Ca 0.80 2.28 0.06 0.00 0.02 0.00 0.00 61.00 64.16 1ucb s PRO 59 Cb -0.44 -2.35 0.30 0.00 0.02 0.00 0.00 34.50 32.02 1ucb s PRO 59 CO 0.36 -1.10 1.05 -0.40 -0.33 0.00 0.00 177.00 176.58 1ucb n ASP 60 N -0.83 0.00 0.25 2.53 5.75 -1.26 -1.65 116.55 121.34 1ucb n ASP 60 Ca 0.09 0.22 0.17 0.00 -0.01 0.00 0.00 54.79 55.27 1ucb n ASP 60 Cb 0.44 -0.30 0.77 0.00 -1.03 0.00 0.00 41.12 41.00 1ucb n ASP 60 CO 0.00 0.00 0.00 0.03 -0.11 0.00 0.00 177.20 177.12 1ucb h ARG 61 N 0.00 0.00 -5.64 0.11 3.08 -1.90 -3.42 114.38 106.62 1ucb h ARG 61 Ca 0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1ucb h ARG 61 Cb 0.06 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.02 1ucb h ARG 61 CO 0.00 0.00 -0.27 -0.06 -1.07 0.00 0.00 179.97 178.57 1ucb s PHE 62 N -3.71 3.52 0.02 3.04 0.08 -0.66 -0.99 117.98 119.29 1ucb s PHE 62 Ca -0.00 0.72 -0.06 0.00 0.12 0.00 0.00 56.93 57.71 1ucb s PHE 62 Cb 0.10 -2.36 -0.00 0.00 -0.57 0.00 0.00 43.02 40.18 1ucb s PHE 62 CO 0.45 0.31 0.12 -1.54 -0.10 0.00 0.00 175.22 174.46 1ucb s SER 63 N 0.18 0.10 0.02 1.36 1.04 -0.26 -5.00 113.70 111.14 1ucb s SER 63 Ca 0.20 -0.36 0.01 0.00 0.48 0.00 0.00 55.95 56.27 1ucb s SER 63 Cb -0.14 0.21 -0.01 0.00 0.10 0.00 0.00 66.02 66.18 1ucb s SER 63 CO 0.07 -0.44 -0.04 -0.83 0.98 0.00 0.00 173.24 172.98 1ucb s GLY 64 N -1.73 0.27 0.27 7.32 0.00 -1.26 0.09 107.32 112.28 1ucb s GLY 64 Ca -0.10 -0.47 -0.07 0.00 0.00 0.00 0.00 44.72 44.08 1ucb s GLY 64 CO -0.01 -0.50 0.41 -1.35 0.00 0.00 0.00 173.10 171.65 1ucb s SER 65 N -1.01 0.29 -0.10 1.64 1.04 -0.92 -4.27 113.70 110.38 1ucb s SER 65 Ca -0.08 -1.21 -0.30 0.00 0.48 0.00 0.00 55.95 54.84 1ucb s SER 65 Cb -0.07 0.58 0.12 0.00 0.10 0.00 0.00 66.02 66.75 1ucb s SER 65 CO -0.00 -1.14 0.98 -0.83 0.98 0.00 0.00 173.24 173.22 1ucb s GLY 66 N -3.12 -0.35 -0.17 7.32 0.00 -1.26 -0.59 107.32 109.14 1ucb s GLY 66 Ca 0.28 1.55 -0.04 0.00 0.00 0.00 0.00 44.72 46.51 1ucb s GLY 66 CO 0.13 0.67 0.22 -0.45 0.00 0.00 0.00 173.10 173.68 1ucb s SER 67 N -1.83 1.13 0.07 1.64 0.15 0.87 -4.98 113.70 110.75 1ucb s SER 67 Ca 0.03 -0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.66 1ucb s SER 67 Cb -0.01 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.72 1ucb s SER 67 CO -0.04 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.71 1ucb n GLY 68 N 5.32 0.35 0.09 9.45 0.00 -1.26 -1.07 105.19 118.08 1ucb n GLY 68 Ca -0.05 0.42 0.12 0.00 0.00 0.00 0.00 46.02 46.50 1ucb n GLY 68 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ucb h THR 69 N 0.00 0.00 -4.14 2.61 1.03 -1.90 0.19 112.91 110.70 1ucb h THR 69 Ca 0.00 -0.66 -0.69 0.00 -0.01 0.00 0.00 66.41 65.05 1ucb h THR 69 Cb 0.00 1.25 -0.24 0.00 -1.07 0.00 0.00 68.15 68.09 1ucb h THR 69 CO 0.00 0.00 -0.83 -1.81 -0.01 0.00 0.00 175.52 172.87 1ucb s ASP 70 N -4.66 3.61 -0.02 0.00 1.11 -0.23 -0.82 116.67 115.65 1ucb s ASP 70 Ca 0.05 -0.42 0.01 0.00 0.18 0.00 0.00 52.55 52.36 1ucb s ASP 70 Cb 0.12 -0.55 0.02 0.00 1.07 0.00 0.00 42.92 43.57 1ucb s ASP 70 CO 0.73 0.28 -0.02 0.72 1.18 0.00 0.00 175.17 178.06 1ucb s PHE 71 N -0.82 0.44 0.14 4.23 -0.71 -0.77 -0.09 117.98 120.40 1ucb s PHE 71 Ca 0.13 -0.07 0.09 0.00 -1.04 0.00 0.00 56.93 56.03 1ucb s PHE 71 Cb -0.10 -0.42 -0.04 0.00 -1.21 0.00 0.00 43.02 41.24 1ucb s PHE 71 CO 0.03 -0.11 -0.21 0.99 -1.34 0.00 0.00 175.22 174.58 1ucb s THR 72 N 0.65 1.88 -0.16 -4.49 2.01 0.24 -1.68 115.64 114.09 1ucb s THR 72 Ca -0.07 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.18 1ucb s THR 72 Cb -0.10 -1.77 -0.00 0.00 0.01 0.00 0.00 72.50 70.64 1ucb s THR 72 CO -0.01 -0.14 -0.15 -0.22 -0.69 0.00 0.00 174.62 173.41 1ucb s LEU 73 N -2.28 2.47 -0.13 4.42 2.96 0.68 -2.17 118.68 124.62 1ucb s LEU 73 Ca 0.12 -0.48 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 1ucb s LEU 73 Cb -0.08 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 45.02 1ucb s LEU 73 CO 0.06 0.08 -0.10 -0.54 -1.32 0.00 0.00 176.35 174.52 1ucb s LYS 74 N 0.87 3.44 -0.27 1.98 1.02 0.11 -1.09 119.74 125.80 1ucb s LYS 74 Ca -0.04 -0.63 -0.01 0.00 0.02 0.00 0.00 55.97 55.31 1ucb s LYS 74 Cb -0.15 -2.71 0.04 0.00 -0.52 0.00 0.00 37.83 34.50 1ucb s LYS 74 CO -0.01 0.24 -0.05 0.42 -0.92 0.00 0.00 175.35 175.03 1ucb s ILE 75 N 0.31 2.73 -0.11 2.17 1.01 0.03 -1.10 121.20 126.23 1ucb s ILE 75 Ca -0.08 -1.34 -0.18 0.00 0.00 0.00 0.00 60.65 59.05 1ucb s ILE 75 Cb -0.15 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.76 1ucb s ILE 75 CO 0.05 0.01 0.49 -0.94 0.00 0.00 0.00 174.94 174.55 1ucb s SER 76 N 1.24 6.70 -0.32 3.58 1.04 -0.16 -0.66 113.70 125.11 1ucb s SER 76 Ca -0.04 0.83 -0.04 0.00 0.48 0.00 0.00 55.95 57.17 1ucb s SER 76 Cb -0.19 -2.29 0.01 0.00 0.10 0.00 0.00 66.02 63.65 1ucb s SER 76 CO -0.03 -0.00 0.16 -1.14 0.98 0.00 0.00 173.24 173.20 1ucb n ARG 77 N 3.66 -2.97 -2.26 4.02 0.63 -1.02 -4.78 116.66 113.93 1ucb n ARG 77 Ca -0.07 2.46 -0.38 0.00 -0.92 0.00 0.00 57.85 58.94 1ucb n ARG 77 Cb 0.52 -5.17 -0.02 0.00 0.45 0.00 0.00 32.46 28.24 1ucb n ARG 77 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 1ucb s VAL 78 N -1.79 3.09 0.32 5.15 1.01 0.70 -4.75 120.40 124.12 1ucb s VAL 78 Ca 0.07 0.90 0.09 0.00 0.00 0.00 0.00 61.98 63.04 1ucb s VAL 78 Cb -0.02 -3.50 -0.06 0.00 0.00 0.00 0.00 36.38 32.80 1ucb s VAL 78 CO 0.73 0.07 -0.09 -1.61 0.00 0.00 0.00 175.10 174.20 1ucb s GLU 79 N -2.35 1.71 0.20 2.72 0.41 -1.26 -1.46 118.70 118.67 1ucb s GLU 79 Ca 0.58 -1.87 -0.11 0.00 -0.41 0.00 0.00 54.97 53.16 1ucb s GLU 79 Cb -0.31 -1.52 0.14 0.00 -1.78 0.00 0.00 34.13 30.66 1ucb s GLU 79 CO 0.39 0.12 1.87 0.00 -0.49 0.00 0.00 175.26 177.15 1ucb h ALA 80 N 2.13 0.92 0.00 5.21 0.00 -1.97 -2.32 119.26 123.23 1ucb h ALA 80 Ca -0.41 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ucb h ALA 80 Cb 1.25 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1ucb h ALA 80 CO 0.68 0.35 0.00 -0.85 0.00 0.00 0.00 179.25 179.43 1ucb n GLU 81 N -4.57 0.84 0.00 0.00 0.00 -1.26 -2.91 120.64 112.74 1ucb n GLU 81 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.35 1ucb n GLU 81 Cb 0.02 -1.20 0.21 0.00 0.00 0.00 0.00 31.44 30.47 1ucb n GLU 81 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 1ucb n ASP 82 N -0.22 1.80 -4.77 -1.84 8.00 -0.87 -4.95 116.55 113.69 1ucb n ASP 82 Ca 0.00 -1.39 -0.39 0.00 0.71 0.00 0.00 54.79 53.72 1ucb n ASP 82 Cb 0.10 0.23 -0.02 0.00 -0.02 0.00 0.00 41.12 41.41 1ucb n ASP 82 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1ucb s LEU 83 N -2.34 4.27 0.00 0.64 0.05 -1.15 -4.92 118.68 115.23 1ucb s LEU 83 Ca 0.25 2.36 0.00 0.00 0.05 0.00 0.00 54.13 56.79 1ucb s LEU 83 Cb 0.19 -3.93 0.00 0.00 -2.05 0.00 0.00 46.19 40.41 1ucb s LEU 83 CO 0.48 -0.57 0.00 0.61 -0.55 0.00 0.00 176.35 176.32 1ucb n GLY 84 N 0.72 -0.42 3.62 -3.48 0.00 -1.24 -4.67 105.19 99.72 1ucb n GLY 84 Ca 0.03 -1.40 -0.34 0.00 0.00 0.00 0.00 46.02 44.30 1ucb n GLY 84 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1ucb s VAL 85 N -2.81 4.28 -0.09 1.61 1.01 -0.74 -1.17 120.40 122.48 1ucb s VAL 85 Ca 0.00 -0.24 -0.03 0.00 0.00 0.00 0.00 61.98 61.72 1ucb s VAL 85 Cb 0.00 -2.85 -0.03 0.00 0.00 0.00 0.00 36.38 33.50 1ucb s VAL 85 CO 0.00 0.54 0.02 -0.31 0.00 0.00 0.00 175.10 175.36 1ucb s TYR 86 N -0.27 3.23 -0.02 5.22 1.51 0.56 -1.64 117.35 125.93 1ucb s TYR 86 Ca 0.06 0.24 0.02 0.00 -1.01 0.00 0.00 57.07 56.38 1ucb s TYR 86 Cb -0.12 -1.81 0.01 0.00 -0.11 0.00 0.00 41.96 39.92 1ucb s TYR 86 CO 0.02 0.50 -0.06 0.71 -1.11 0.00 0.00 175.55 175.62 1ucb s TYR 87 N -0.89 0.65 -0.00 2.71 2.02 -0.37 -0.71 117.35 120.77 1ucb s TYR 87 Ca 0.13 -0.14 -0.01 0.00 -0.37 0.00 0.00 57.07 56.68 1ucb s TYR 87 Cb -0.11 -0.49 -0.04 0.00 -0.40 0.00 0.00 41.96 40.91 1ucb s TYR 87 CO 0.03 -0.08 0.13 0.00 -1.57 0.00 0.00 175.55 174.05 1ucb s PHE 89 N -1.26 2.26 -0.46 0.00 5.36 0.92 0.55 117.98 125.34 1ucb s PHE 89 Ca 0.25 -0.84 -0.10 0.00 -0.96 0.00 0.00 56.93 55.28 1ucb s PHE 89 Cb -0.12 -1.52 0.11 0.00 -0.34 0.00 0.00 43.02 41.14 1ucb s PHE 89 CO 0.16 -0.33 0.33 -1.14 -1.46 0.00 0.00 175.22 172.79 1ucb s GLN 90 N 0.26 2.58 -0.36 10.12 -0.44 0.85 -1.23 119.66 131.44 1ucb s GLN 90 Ca -0.14 -1.65 0.05 0.00 -2.50 0.00 0.00 55.36 51.13 1ucb s GLN 90 Cb -0.16 -3.92 0.46 0.00 -1.64 0.00 0.00 33.01 27.74 1ucb s GLN 90 CO 0.06 -1.12 1.33 0.41 0.50 0.00 0.00 175.29 176.47 1ucb n GLY 91 N 4.95 6.30 0.20 2.59 0.00 0.68 -2.49 105.19 117.42 1ucb n GLY 91 Ca -0.09 -2.61 0.00 0.00 0.00 0.00 0.00 46.02 43.31 1ucb n GLY 91 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1ucb n SER 92 N -0.73 3.12 -4.43 1.61 7.64 -1.25 -4.54 113.62 115.04 1ucb n SER 92 Ca 0.47 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 60.00 1ucb n SER 92 Cb 0.90 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.98 1ucb n SER 92 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 1ucb s HIS 93 N -1.97 3.03 0.15 1.43 5.65 -1.26 -5.02 115.29 117.29 1ucb s HIS 93 Ca 0.00 -0.51 -0.30 0.00 0.25 0.00 0.00 55.06 54.50 1ucb s HIS 93 Cb 0.00 -2.10 -0.07 0.00 -1.18 0.00 0.00 32.58 29.23 1ucb s HIS 93 CO 0.00 -0.29 1.14 0.08 -0.65 0.00 0.00 174.74 175.02 1ucb s VAL 94 N 1.12 3.85 0.10 0.89 1.01 -1.26 -3.19 120.40 122.91 1ucb s VAL 94 Ca 0.03 1.52 -0.30 0.00 0.00 0.00 0.00 61.98 63.22 1ucb s VAL 94 Cb -0.14 -3.97 -0.06 0.00 0.00 0.00 0.00 36.38 32.20 1ucb s VAL 94 CO 0.01 0.22 1.19 -2.16 0.00 0.00 0.00 175.10 174.37 1ucb s PRO 95 N 0.00 4.46 -0.47 2.72 0.04 -1.26 -5.11 135.00 135.38 1ucb s PRO 95 Ca 0.52 1.79 -0.28 0.00 0.04 0.00 0.00 61.00 63.07 1ucb s PRO 95 Cb -0.30 -3.32 -0.00 0.00 0.04 0.00 0.00 34.50 30.92 1ucb s PRO 95 CO 0.34 -0.19 1.58 -0.06 0.04 0.00 0.00 177.00 178.71 1ucb s PHE 96 N 0.70 2.10 0.14 0.56 0.08 -1.19 -4.98 117.98 115.39 1ucb s PHE 96 Ca 0.57 0.61 0.07 0.00 0.12 0.00 0.00 56.93 58.30 1ucb s PHE 96 Cb -0.30 -4.26 -0.04 0.00 -0.57 0.00 0.00 43.02 37.85 1ucb s PHE 96 CO 0.31 -2.26 -0.04 0.99 -0.10 0.00 0.00 175.22 174.12 1ucb s THR 97 N 6.56 3.61 0.03 0.64 2.01 -1.04 -4.93 115.64 122.52 1ucb s THR 97 Ca 0.64 -1.33 0.01 0.00 0.31 0.00 0.00 61.69 61.32 1ucb s THR 97 Cb -0.15 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1ucb s THR 97 CO 0.29 -0.00 0.09 -0.36 -0.69 0.00 0.00 174.62 173.95 1ucb s PHE 98 N -1.50 3.28 0.64 4.92 0.08 -1.26 -0.11 117.98 124.04 1ucb s PHE 98 Ca 0.25 0.17 -0.12 0.00 0.12 0.00 0.00 56.93 57.35 1ucb s PHE 98 Cb -0.10 -1.70 -0.02 0.00 -0.57 0.00 0.00 43.02 40.63 1ucb s PHE 98 CO 0.17 0.55 1.05 0.20 -0.10 0.00 0.00 175.22 177.08 1ucb s GLY 99 N -2.02 1.80 0.00 4.36 0.00 0.19 -4.92 107.32 106.73 1ucb s GLY 99 Ca 0.26 0.12 0.11 0.00 0.00 0.00 0.00 44.72 45.22 1ucb s GLY 99 CO 0.18 0.42 1.23 -1.14 0.00 0.00 0.00 173.10 173.79 1ucb n SER 100 N -2.68 0.00 0.00 1.64 3.41 -1.26 -4.64 113.62 110.08 1ucb n SER 100 Ca 0.07 -0.02 0.00 0.00 -0.26 0.00 0.00 58.87 58.67 1ucb n SER 100 Cb 0.54 -0.20 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1ucb n SER 100 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ucb n GLY 101 N -0.31 -0.26 2.93 5.00 0.00 -1.26 -5.04 105.19 106.26 1ucb n GLY 101 Ca 0.06 -1.51 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 1ucb n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ucb s THR 102 N -2.82 1.10 -0.42 2.61 2.01 0.12 -4.69 115.64 113.55 1ucb s THR 102 Ca 0.00 -0.35 -0.24 0.00 0.31 0.00 0.00 61.69 61.41 1ucb s THR 102 Cb 0.00 -1.10 0.02 0.00 0.01 0.00 0.00 72.50 71.43 1ucb s THR 102 CO 0.00 0.38 0.82 -0.75 -0.69 0.00 0.00 174.62 174.38 1ucb s LYS 103 N 1.57 3.56 -0.38 4.92 2.20 0.77 -0.32 119.74 132.06 1ucb s LYS 103 Ca 0.03 0.11 -0.24 0.00 -0.36 0.00 0.00 55.97 55.50 1ucb s LYS 103 Cb -0.13 -3.89 0.01 0.00 -1.51 0.00 0.00 37.83 32.32 1ucb s LYS 103 CO -0.07 -1.05 0.86 -1.17 -0.36 0.00 0.00 175.35 173.56 1ucb s LEU 104 N 3.33 4.07 -0.12 5.43 1.98 -0.32 -0.51 118.68 132.54 1ucb s LEU 104 Ca 0.32 0.38 -0.02 0.00 -2.89 0.00 0.00 54.13 51.93 1ucb s LEU 104 Cb -0.12 -3.13 -0.03 0.00 0.66 0.00 0.00 46.19 43.57 1ucb s LEU 104 CO 0.21 -0.83 -0.04 -0.70 -1.89 0.00 0.00 176.35 173.10 1ucb s GLU 105 N 3.33 3.29 -0.36 1.98 2.12 -0.24 -3.65 118.70 125.18 1ucb s GLU 105 Ca 0.35 -0.52 -0.18 0.00 0.36 0.00 0.00 54.97 54.97 1ucb s GLU 105 Cb -0.12 -2.79 -0.00 0.00 0.26 0.00 0.00 34.13 31.47 1ucb s GLU 105 CO 0.19 0.43 0.53 0.42 -0.54 0.00 0.00 175.26 176.29 1ucb s ILE 106 N -0.16 5.00 0.52 -3.70 1.01 -1.25 0.11 121.20 122.72 1ucb s ILE 106 Ca 0.03 0.34 -0.21 0.00 0.00 0.00 0.00 60.65 60.81 1ucb s ILE 106 Cb -0.13 -3.99 -0.06 0.00 0.01 0.00 0.00 42.46 38.29 1ucb s ILE 106 CO 0.02 -0.25 1.19 -0.54 0.00 0.00 0.00 174.94 175.37 1ucb s LYS 107 N 2.44 3.41 0.28 2.79 1.02 0.50 -4.88 119.74 125.30 1ucb s LYS 107 Ca 0.19 1.81 -0.16 0.00 0.02 0.00 0.00 55.97 57.84 1ucb s LYS 107 Cb -0.15 -2.19 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 1ucb s LYS 107 CO 0.14 -0.85 0.60 0.50 -0.92 0.00 0.00 175.35 174.81 1ucb s ARG 108 N -3.00 1.72 0.46 1.68 3.52 -1.26 -4.63 118.95 117.44 1ucb s ARG 108 Ca 0.70 -1.20 -0.22 0.00 -0.13 0.00 0.00 55.73 54.88 1ucb s ARG 108 Cb -0.29 0.54 -0.08 0.00 -1.56 0.00 0.00 34.95 33.55 1ucb s ARG 108 CO 0.34 -0.75 1.08 0.95 -0.81 0.00 0.00 175.30 176.11 1ucb s THR 109 N -3.78 3.53 0.34 4.11 -4.23 -1.26 -4.95 115.64 109.41 1ucb s THR 109 Ca 0.18 1.06 -0.28 0.00 -1.18 0.00 0.00 61.69 61.47 1ucb s THR 109 Cb -0.03 -3.49 -0.12 0.00 1.34 0.00 0.00 72.50 70.19 1ucb s THR 109 CO 0.09 -0.10 1.31 0.52 -0.54 0.00 0.00 174.62 175.90 1ucb n VAL 110 N -0.63 1.99 -4.00 2.29 0.31 -1.26 -4.81 118.33 112.22 1ucb n VAL 110 Ca 0.08 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.73 1ucb n VAL 110 Cb 0.50 -1.60 -0.16 0.00 -0.91 0.00 0.00 33.84 31.67 1ucb n VAL 110 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1ucb s ALA 111 N -1.09 0.47 0.39 3.52 0.00 -0.04 -4.93 121.76 120.08 1ucb s ALA 111 Ca 0.55 0.07 -0.23 0.00 0.00 0.00 0.00 51.96 52.35 1ucb s ALA 111 Cb -0.56 -0.39 -0.10 0.00 0.00 0.00 0.00 23.12 22.07 1ucb s ALA 111 CO 0.62 -0.08 0.97 0.00 0.00 0.00 0.00 175.76 177.27 1ucb s ALA 112 N 1.05 3.09 0.35 0.00 0.00 -1.26 -1.99 121.76 123.00 1ucb s ALA 112 Ca -0.09 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.22 1ucb s ALA 112 Cb -0.14 -3.18 -0.08 0.00 0.00 0.00 0.00 23.12 19.72 1ucb s ALA 112 CO -0.01 0.08 0.75 -1.25 0.00 0.00 0.00 175.76 175.32 1ucb s PRO 113 N -2.72 3.96 -0.23 0.00 0.04 -1.26 -4.62 135.00 130.18 1ucb s PRO 113 Ca 0.58 0.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.14 1ucb s PRO 113 Cb -0.14 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.94 1ucb s PRO 113 CO 0.19 0.11 0.24 -1.12 0.04 0.00 0.00 177.00 176.45 1ucb s SER 114 N -2.46 6.22 -0.11 6.66 0.01 -1.02 -4.86 113.70 118.14 1ucb s SER 114 Ca 0.54 0.25 -0.04 0.00 1.31 0.00 0.00 55.95 58.00 1ucb s SER 114 Cb -0.10 -2.15 -0.04 0.00 0.21 0.00 0.00 66.02 63.95 1ucb s SER 114 CO 0.20 0.02 0.04 0.68 0.41 0.00 0.00 173.24 174.60 1ucb s VAL 115 N 1.11 4.62 0.02 3.43 -7.23 -1.26 -1.10 120.40 119.99 1ucb s VAL 115 Ca 0.11 -0.12 0.05 0.00 -1.81 0.00 0.00 61.98 60.21 1ucb s VAL 115 Cb -0.14 -2.99 -0.02 0.00 0.56 0.00 0.00 36.38 33.79 1ucb s VAL 115 CO 0.05 0.58 -0.16 -0.36 -0.31 0.00 0.00 175.10 174.90 1ucb s PHE 116 N -0.62 1.41 -0.08 2.82 0.40 -0.56 -4.97 117.98 116.37 1ucb s PHE 116 Ca 0.11 -0.31 0.04 0.00 -0.60 0.00 0.00 56.93 56.16 1ucb s PHE 116 Cb -0.12 -0.87 -0.01 0.00 0.51 0.00 0.00 43.02 42.53 1ucb s PHE 116 CO 0.02 0.02 -0.20 -1.50 0.70 0.00 0.00 175.22 174.26 1ucb s ILE 117 N -0.61 2.47 -0.22 0.64 2.07 -1.26 -0.90 121.20 123.39 1ucb s ILE 117 Ca 0.05 -0.90 -0.01 0.00 -1.41 0.00 0.00 60.65 58.38 1ucb s ILE 117 Cb -0.07 -1.95 0.02 0.00 0.13 0.00 0.00 42.46 40.59 1ucb s ILE 117 CO 0.00 0.56 -0.11 -0.36 -1.91 0.00 0.00 174.94 173.13 1ucb s PHE 118 N -0.06 2.98 0.63 3.50 0.08 0.12 -5.02 117.98 120.20 1ucb s PHE 118 Ca -0.05 -1.56 -0.11 0.00 0.12 0.00 0.00 56.93 55.32 1ucb s PHE 118 Cb -0.14 -2.01 -0.03 0.00 -0.57 0.00 0.00 43.02 40.27 1ucb s PHE 118 CO 0.04 -0.74 1.04 -1.25 -0.10 0.00 0.00 175.22 174.21 1ucb s PRO 119 N 1.32 3.48 0.50 0.24 0.04 -1.26 -1.64 135.00 137.67 1ucb s PRO 119 Ca 0.02 0.71 -0.23 0.00 0.04 0.00 0.00 61.00 61.54 1ucb s PRO 119 Cb -0.15 -2.07 -0.06 0.00 0.04 0.00 0.00 34.50 32.25 1ucb s PRO 119 CO -0.07 -0.65 1.32 -1.25 0.04 0.00 0.00 177.00 176.39 1ucb s PRO 120 N -5.20 3.44 0.44 0.56 0.04 -1.25 -4.88 135.00 128.15 1ucb s PRO 120 Ca 0.56 2.15 -0.12 0.00 0.04 0.00 0.00 61.00 63.62 1ucb s PRO 120 Cb -0.11 -2.40 -0.07 0.00 0.04 0.00 0.00 34.50 31.97 1ucb s PRO 120 CO 0.54 -0.92 0.82 -1.54 0.04 0.00 0.00 177.00 175.94 1ucb s SER 121 N -0.96 6.53 0.28 6.66 1.04 -1.26 -4.94 113.70 121.04 1ucb s SER 121 Ca 0.67 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 58.30 1ucb s SER 121 Cb -0.38 -2.37 0.40 0.00 0.10 0.00 0.00 66.02 63.77 1ucb s SER 121 CO 0.46 -0.46 1.93 0.44 0.98 0.00 0.00 173.24 176.59 1ucb h ASP 122 N 1.11 1.02 -0.79 7.02 5.19 -1.98 -1.32 116.42 126.67 1ucb h ASP 122 Ca -0.47 -0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.03 1ucb h ASP 122 Cb 1.19 -0.24 -0.08 0.00 0.18 0.00 0.00 39.33 40.38 1ucb h ASP 122 CO 0.63 0.71 0.43 -0.33 -3.12 0.00 0.00 179.24 177.55 1ucb h GLU 123 N 1.19 0.68 -0.17 3.56 5.08 -1.98 0.91 114.58 123.85 1ucb h GLU 123 Ca 0.37 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 58.57 1ucb h GLU 123 Cb -0.00 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.10 1ucb h GLU 123 CO -0.11 0.45 -0.38 0.37 -1.00 0.00 0.00 179.01 178.34 1ucb h GLN 124 N 0.70 0.55 -1.00 2.33 4.15 -1.68 -2.11 115.11 118.06 1ucb h GLN 124 Ca 0.39 -0.37 0.10 0.00 0.77 0.00 0.00 58.65 59.54 1ucb h GLN 124 Cb 0.40 0.05 -0.08 0.00 0.21 0.00 0.00 27.48 28.07 1ucb h GLN 124 CO -0.27 0.99 0.63 -0.07 -1.93 0.00 0.00 178.83 178.18 1ucb h LEU 125 N 0.20 0.95 -1.54 -2.39 3.38 -0.08 0.41 115.31 116.25 1ucb h LEU 125 Ca 0.00 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1ucb h LEU 125 Cb 0.98 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1ucb h LEU 125 CO 0.08 0.54 -0.17 0.50 0.09 0.00 0.00 178.44 179.48 1ucb h LYS 126 N 1.04 0.09 0.00 1.13 3.64 0.99 -1.63 116.57 121.83 1ucb h LYS 126 Ca 0.47 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.83 1ucb h LYS 126 Cb 0.39 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1ucb h LYS 126 CO -0.23 0.26 -0.09 -1.13 -2.27 0.00 0.00 179.45 175.99 1ucb n SER 127 N -4.30 0.66 0.00 4.20 3.41 0.14 -4.94 113.62 112.79 1ucb n SER 127 Ca -0.02 0.48 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1ucb n SER 127 Cb 0.26 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 1ucb n SER 127 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1ucb n GLY 128 N 1.35 1.57 3.47 5.00 0.00 -0.61 -5.08 105.19 110.89 1ucb n GLY 128 Ca 0.06 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.84 1ucb n GLY 128 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1ucb s THR 129 N -2.09 2.01 -0.16 2.61 -4.23 -1.19 -0.96 115.64 111.64 1ucb s THR 129 Ca 0.00 -2.21 -0.03 0.00 -1.18 0.00 0.00 61.69 58.27 1ucb s THR 129 Cb 0.00 -2.47 0.05 0.00 1.34 0.00 0.00 72.50 71.42 1ucb s THR 129 CO 0.00 -0.30 0.05 0.00 -0.54 0.00 0.00 174.62 173.84 1ucb s ALA 130 N -2.78 0.69 -0.29 3.99 0.00 0.75 -3.13 121.76 121.00 1ucb s ALA 130 Ca 0.30 -0.42 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 1ucb s ALA 130 Cb 0.02 -1.04 -0.00 0.00 0.00 0.00 0.00 23.12 22.10 1ucb s ALA 130 CO 0.14 -1.05 0.10 -1.12 0.00 0.00 0.00 175.76 173.83 1ucb s SER 131 N 2.00 5.22 -0.23 0.00 0.01 -1.26 -0.64 113.70 118.81 1ucb s SER 131 Ca 0.01 -0.59 -0.09 0.00 1.31 0.00 0.00 55.95 56.59 1ucb s SER 131 Cb -0.16 -1.92 -0.04 0.00 0.21 0.00 0.00 66.02 64.11 1ucb s SER 131 CO -0.08 -0.17 0.11 0.54 0.41 0.00 0.00 173.24 174.06 1ucb s VAL 132 N 1.54 4.97 -0.11 3.43 0.11 0.41 -3.80 120.40 126.96 1ucb s VAL 132 Ca 0.04 0.04 -0.04 0.00 -2.93 0.00 0.00 61.98 59.09 1ucb s VAL 132 Cb -0.17 -3.30 -0.04 0.00 -1.53 0.00 0.00 36.38 31.35 1ucb s VAL 132 CO 0.03 0.37 0.05 -0.69 -3.33 0.00 0.00 175.10 171.54 1ucb s VAL 133 N 1.00 4.74 -0.12 2.04 1.01 -0.65 -0.60 120.40 127.82 1ucb s VAL 133 Ca 0.06 -0.08 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1ucb s VAL 133 Cb -0.14 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1ucb s VAL 133 CO 0.04 0.60 -0.22 0.00 0.00 0.00 0.00 175.10 175.51 1ucb s LEU 135 N 0.48 2.38 -0.31 0.00 0.20 -0.08 -1.00 118.68 120.35 1ucb s LEU 135 Ca -0.15 -0.81 -0.14 0.00 0.69 0.00 0.00 54.13 53.72 1ucb s LEU 135 Cb -0.17 -1.45 -0.03 0.00 -0.43 0.00 0.00 46.19 44.11 1ucb s LEU 135 CO 0.06 -0.06 0.30 -0.76 -0.29 0.00 0.00 176.35 175.60 1ucb s LEU 136 N 1.28 4.26 -0.06 -0.68 1.02 -0.70 -1.50 118.68 122.29 1ucb s LEU 136 Ca 0.02 -0.08 0.01 0.00 0.02 0.00 0.00 54.13 54.09 1ucb s LEU 136 Cb -0.15 -2.28 -0.03 0.00 0.02 0.00 0.00 46.19 43.76 1ucb s LEU 136 CO -0.11 -0.22 -0.05 0.21 0.02 0.00 0.00 176.35 176.21 1ucb s ASN 137 N 1.72 4.81 -0.51 2.29 2.47 -0.26 -1.40 114.94 124.05 1ucb s ASN 137 Ca 0.10 0.00 -0.30 0.00 0.42 0.00 0.00 52.86 53.09 1ucb s ASN 137 Cb -0.16 -1.24 0.04 0.00 -1.45 0.00 0.00 41.25 38.44 1ucb s ASN 137 CO 0.11 0.35 0.62 0.59 -3.72 0.00 0.00 177.10 175.06 1ucb n ASN 138 N 2.08 -5.06 -4.34 -4.21 3.02 -1.05 -2.44 115.26 103.26 1ucb n ASN 138 Ca -0.18 -0.34 -0.17 0.00 -0.03 0.00 0.00 54.58 53.86 1ucb n ASN 138 Cb 0.53 -1.52 -0.10 0.00 -0.61 0.00 0.00 39.78 38.08 1ucb n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1ucb s PHE 139 N -1.74 1.59 -0.27 3.10 -0.71 -0.47 -4.56 117.98 114.93 1ucb s PHE 139 Ca 0.29 -1.06 -0.20 0.00 -1.04 0.00 0.00 56.93 54.92 1ucb s PHE 139 Cb -0.03 -0.95 0.07 0.00 -1.21 0.00 0.00 43.02 40.90 1ucb s PHE 139 CO 0.84 -0.18 0.68 -0.47 -1.34 0.00 0.00 175.22 174.75 1ucb s TYR 140 N -3.57 -0.90 0.95 3.49 6.14 -0.84 -0.85 117.35 121.77 1ucb s TYR 140 Ca 0.34 1.97 -0.14 0.00 0.64 0.00 0.00 57.07 59.89 1ucb s TYR 140 Cb 0.07 0.44 0.16 0.00 0.42 0.00 0.00 41.96 43.06 1ucb s TYR 140 CO 0.12 -0.44 1.16 -1.25 0.64 0.00 0.00 175.55 175.78 1ucb s PRO 141 N 1.00 0.78 0.53 4.97 0.04 -1.26 -0.86 135.00 140.21 1ucb s PRO 141 Ca -0.05 0.13 0.20 0.00 0.04 0.00 0.00 61.00 61.31 1ucb s PRO 141 Cb -0.05 -1.81 1.37 0.00 0.04 0.00 0.00 34.50 34.05 1ucb s PRO 141 CO -0.09 -2.41 2.12 -0.09 0.04 0.00 0.00 177.00 176.57 1ucb h ARG 142 N -1.65 0.00 -6.28 4.56 2.43 -1.99 -3.43 114.38 108.03 1ucb h ARG 142 Ca -0.49 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.14 1ucb h ARG 142 Cb 1.31 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 1ucb h ARG 142 CO 0.55 0.00 1.14 -1.21 -1.51 0.00 0.00 179.97 178.94 1ucb s GLU 143 N -4.99 4.11 0.01 0.20 8.01 -1.26 -4.97 118.70 119.80 1ucb s GLU 143 Ca -0.05 2.24 -0.19 0.00 0.01 0.00 0.00 54.97 56.98 1ucb s GLU 143 Cb 0.17 -4.05 0.04 0.00 -4.31 0.00 0.00 34.13 25.98 1ucb s GLU 143 CO 0.66 -0.95 0.42 0.00 0.01 0.00 0.00 175.26 175.40 1ucb s ALA 144 N 4.38 -1.04 -0.20 5.21 0.00 -1.26 -4.50 121.76 124.35 1ucb s ALA 144 Ca 0.78 0.44 0.01 0.00 0.00 0.00 0.00 51.96 53.19 1ucb s ALA 144 Cb -0.35 0.22 0.04 0.00 0.00 0.00 0.00 23.12 23.03 1ucb s ALA 144 CO 0.33 -0.39 -0.11 0.21 0.00 0.00 0.00 175.76 175.80 1ucb s LYS 145 N -1.96 2.06 -0.20 0.00 2.20 -0.05 -4.97 119.74 116.82 1ucb s LYS 145 Ca -0.08 -0.84 -0.06 0.00 -0.36 0.00 0.00 55.97 54.62 1ucb s LYS 145 Cb -0.02 -2.42 -0.03 0.00 -1.51 0.00 0.00 37.83 33.85 1ucb s LYS 145 CO 0.01 -0.42 0.03 0.08 -0.36 0.00 0.00 175.35 174.69 1ucb s VAL 146 N 1.39 4.26 -0.06 4.02 1.01 -1.26 -0.37 120.40 129.39 1ucb s VAL 146 Ca -0.01 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.79 1ucb s VAL 146 Cb -0.16 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.30 1ucb s VAL 146 CO -0.08 0.42 -0.14 -1.10 0.00 0.00 0.00 175.10 174.20 1ucb s GLN 147 N 0.90 1.77 0.02 2.72 -0.21 -0.01 -4.98 119.66 119.86 1ucb s GLN 147 Ca 0.02 -0.47 -0.16 0.00 0.02 0.00 0.00 55.36 54.77 1ucb s GLN 147 Cb -0.14 -1.47 -0.06 0.00 1.00 0.00 0.00 33.01 32.34 1ucb s GLN 147 CO 0.02 0.08 0.46 -1.58 -2.12 0.00 0.00 175.29 172.15 1ucb s TRP 148 N 0.51 3.75 -0.10 0.91 0.52 -1.26 -1.32 118.94 121.95 1ucb s TRP 148 Ca -0.13 1.07 0.02 0.00 0.02 0.00 0.00 56.10 57.09 1ucb s TRP 148 Cb -0.15 -2.36 0.01 0.00 -1.15 0.00 0.00 33.47 29.83 1ucb s TRP 148 CO 0.04 0.62 -0.15 0.15 0.02 0.00 0.00 176.95 177.62 1ucb s LYS 149 N -1.05 2.19 -0.26 4.98 -0.14 -0.15 -0.60 119.74 124.71 1ucb s LYS 149 Ca 0.25 -0.56 0.02 0.00 -1.36 0.00 0.00 55.97 54.33 1ucb s LYS 149 Cb -0.17 -1.85 0.07 0.00 -1.68 0.00 0.00 37.83 34.20 1ucb s LYS 149 CO 0.15 -0.04 -0.07 0.08 -0.76 0.00 0.00 175.35 174.71 1ucb s VAL 150 N 0.91 1.98 -1.24 3.17 1.01 0.20 -0.75 120.40 125.68 1ucb s VAL 150 Ca -0.08 -1.61 -0.02 0.00 0.00 0.00 0.00 61.98 60.26 1ucb s VAL 150 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.04 1ucb s VAL 150 CO -0.00 -0.14 1.03 0.47 0.00 0.00 0.00 175.10 176.46 1ucb n ASP 151 N 4.48 -3.00 0.00 3.32 8.00 -0.43 -1.34 116.55 127.57 1ucb n ASP 151 Ca -0.11 -0.61 0.00 0.00 0.71 0.00 0.00 54.79 54.78 1ucb n ASP 151 Cb 0.43 -5.06 0.00 0.00 -0.02 0.00 0.00 41.12 36.47 1ucb n ASP 151 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1ucb n ASN 152 N -3.10 -1.43 -4.73 -2.24 4.13 -1.26 -4.97 115.26 101.66 1ucb n ASN 152 Ca -0.22 0.00 -0.36 0.00 1.68 0.00 0.00 54.58 55.68 1ucb n ASN 152 Cb 0.64 -1.85 -0.07 0.00 -1.54 0.00 0.00 39.78 36.96 1ucb n ASN 152 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ucb s ALA 153 N -1.86 3.61 0.02 5.41 0.00 -0.45 -5.01 121.76 123.48 1ucb s ALA 153 Ca 0.00 -0.51 -0.30 0.00 0.00 0.00 0.00 51.96 51.14 1ucb s ALA 153 Cb 0.00 -2.34 -0.05 0.00 0.00 0.00 0.00 23.12 20.73 1ucb s ALA 153 CO 0.00 0.11 1.32 -1.17 0.00 0.00 0.00 175.76 176.01 1ucb s LEU 154 N 0.45 4.33 0.25 0.00 2.96 -1.26 0.63 118.68 126.03 1ucb s LEU 154 Ca 0.14 2.06 -0.24 0.00 -0.22 0.00 0.00 54.13 55.88 1ucb s LEU 154 Cb -0.12 -3.57 -0.09 0.00 0.50 0.00 0.00 46.19 42.91 1ucb s LEU 154 CO 0.02 -0.63 0.83 -1.10 -1.32 0.00 0.00 176.35 174.15 1ucb s GLN 155 N 1.92 4.47 -0.01 1.98 -1.52 0.23 -4.93 119.66 121.80 1ucb s GLN 155 Ca 0.61 1.14 0.01 0.00 -1.95 0.00 0.00 55.36 55.17 1ucb s GLN 155 Cb -0.30 -2.94 0.00 0.00 -0.22 0.00 0.00 33.01 29.55 1ucb s GLN 155 CO 0.27 0.39 -0.04 0.45 -0.25 0.00 0.00 175.29 176.10 1ucb s SER 156 N -1.53 0.57 0.00 5.90 0.15 -1.26 -4.66 113.70 112.87 1ucb s SER 156 Ca 0.44 -0.08 0.00 0.00 0.70 0.00 0.00 55.95 57.01 1ucb s SER 156 Cb -0.19 -0.12 0.00 0.00 -1.71 0.00 0.00 66.02 63.99 1ucb s SER 156 CO 0.24 0.02 0.00 0.61 1.20 0.00 0.00 173.24 175.31 1ucb n GLY 157 N 3.24 0.22 0.58 9.45 0.00 -1.26 -4.85 105.19 112.57 1ucb n GLY 157 Ca -0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.91 1ucb n GLY 157 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ucb n ASN 158 N -0.32 2.18 -4.08 1.61 6.94 -1.26 -5.03 115.26 115.31 1ucb n ASN 158 Ca 0.00 -3.60 -0.07 0.00 -0.02 0.00 0.00 54.58 50.89 1ucb n ASN 158 Cb 0.16 -0.52 -0.10 0.00 -2.36 0.00 0.00 39.78 36.95 1ucb n ASN 158 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1ucb s SER 159 N -2.92 0.46 0.00 0.53 1.04 -1.26 -2.28 113.70 109.28 1ucb s SER 159 Ca 0.38 -0.95 0.01 0.00 0.48 0.00 0.00 55.95 55.87 1ucb s SER 159 Cb 0.35 0.19 -0.00 0.00 0.10 0.00 0.00 66.02 66.66 1ucb s SER 159 CO -0.02 -0.57 -0.03 -1.10 0.98 0.00 0.00 173.24 172.49 1ucb s GLN 160 N -3.69 0.26 0.08 4.02 -0.21 -0.44 -4.93 119.66 114.74 1ucb s GLN 160 Ca 0.05 -0.18 0.04 0.00 0.02 0.00 0.00 55.36 55.30 1ucb s GLN 160 Cb 0.06 -0.21 -0.04 0.00 1.00 0.00 0.00 33.01 33.82 1ucb s GLN 160 CO -0.09 0.05 0.00 -1.21 -2.12 0.00 0.00 175.29 171.93 1ucb s GLU 161 N -0.25 2.60 -0.02 2.91 2.02 -1.25 -0.85 118.70 123.86 1ucb s GLU 161 Ca -0.01 -0.80 -0.01 0.00 0.02 0.00 0.00 54.97 54.17 1ucb s GLU 161 Cb -0.02 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.64 1ucb s GLU 161 CO -0.00 0.55 0.04 0.45 0.02 0.00 0.00 175.26 176.32 1ucb s SER 162 N -2.22 -0.04 -0.01 -0.19 0.15 -0.30 -4.97 113.70 106.11 1ucb s SER 162 Ca 0.25 0.08 0.03 0.00 0.70 0.00 0.00 55.95 57.02 1ucb s SER 162 Cb -0.12 0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.27 1ucb s SER 162 CO 0.18 -0.01 -0.12 -0.69 1.20 0.00 0.00 173.24 173.80 1ucb s VAL 163 N 0.02 0.93 0.67 4.45 1.01 -1.26 -0.29 120.40 125.94 1ucb s VAL 163 Ca -0.00 -0.49 -0.10 0.00 0.00 0.00 0.00 61.98 61.39 1ucb s VAL 163 Cb -0.00 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.61 1ucb s VAL 163 CO 0.00 0.27 1.04 0.42 0.00 0.00 0.00 175.10 176.83 1ucb s THR 164 N -0.18 3.47 1.10 3.92 -4.23 -0.49 -5.00 115.64 114.24 1ucb s THR 164 Ca 0.03 0.31 -0.18 0.00 -1.18 0.00 0.00 61.69 60.67 1ucb s THR 164 Cb -0.06 -3.45 0.25 0.00 1.34 0.00 0.00 72.50 70.59 1ucb s THR 164 CO -0.00 -0.55 1.21 -1.61 -0.54 0.00 0.00 174.62 173.13 1ucb s GLU 165 N -5.25 -0.47 0.20 3.99 0.41 -1.26 -4.58 118.70 111.73 1ucb s GLU 165 Ca 0.57 -0.26 -0.30 0.00 -0.41 0.00 0.00 54.97 54.57 1ucb s GLU 165 Cb -0.11 -1.70 -0.08 0.00 -1.78 0.00 0.00 34.13 30.46 1ucb s GLU 165 CO 0.50 -3.18 1.17 -1.14 -0.49 0.00 0.00 175.26 172.11 1ucb s GLN 166 N -5.66 4.53 0.01 1.61 0.74 -1.26 -4.73 119.66 114.90 1ucb s GLN 166 Ca 0.73 1.84 -0.30 0.00 0.05 0.00 0.00 55.36 57.68 1ucb s GLN 166 Cb -0.06 -3.24 -0.05 0.00 1.10 0.00 0.00 33.01 30.76 1ucb s GLN 166 CO 0.55 -0.02 1.30 0.34 -0.55 0.00 0.00 175.29 176.91 1ucb s ASP 167 N -0.06 6.95 0.27 6.67 -1.08 -0.02 -4.90 116.67 124.51 1ucb s ASP 167 Ca 0.51 2.03 0.02 0.00 -0.52 0.00 0.00 52.55 54.58 1ucb s ASP 167 Cb -0.32 -2.57 0.38 0.00 -1.46 0.00 0.00 42.92 38.96 1ucb s ASP 167 CO 0.37 -0.63 1.71 0.28 0.52 0.00 0.00 175.17 177.43 1ucb h SER 168 N 7.43 0.52 -0.39 -0.34 0.02 -1.90 0.86 113.55 119.74 1ucb h SER 168 Ca -0.38 -0.18 -0.05 0.00 -0.84 0.00 0.00 61.79 60.34 1ucb h SER 168 Cb 1.18 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.57 1ucb h SER 168 CO 0.87 0.76 0.04 0.11 -1.14 0.00 0.00 176.83 177.48 1ucb h LYS 169 N 0.46 0.66 0.00 3.45 1.79 -1.94 -3.39 116.57 117.60 1ucb h LYS 169 Ca 0.07 -0.19 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 1ucb h LYS 169 Cb 0.67 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.25 1ucb h LYS 169 CO 0.05 0.73 0.00 -0.40 -1.08 0.00 0.00 179.45 178.75 1ucb n ASP 170 N -4.50 0.58 -2.68 0.86 5.68 -1.21 -5.03 116.55 110.25 1ucb n ASP 170 Ca -0.01 -1.24 -0.21 0.00 -0.50 0.00 0.00 54.79 52.83 1ucb n ASP 170 Cb 0.25 0.00 0.02 0.00 -1.14 0.00 0.00 41.12 40.25 1ucb n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 1ucb n SER 171 N -0.12 -5.97 -4.85 -1.12 7.64 0.30 -4.98 113.62 104.53 1ucb n SER 171 Ca 0.00 -0.16 -0.21 0.00 1.01 0.00 0.00 58.87 59.50 1ucb n SER 171 Cb 0.34 -4.87 -0.04 0.00 -1.01 0.00 0.00 64.21 58.63 1ucb n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1ucb s THR 172 N -3.11 2.75 0.35 0.44 -4.23 -1.25 -4.71 115.64 105.89 1ucb s THR 172 Ca 0.17 -1.41 0.09 0.00 -1.18 0.00 0.00 61.69 59.35 1ucb s THR 172 Cb -0.07 -3.02 -0.06 0.00 1.34 0.00 0.00 72.50 70.68 1ucb s THR 172 CO 0.20 -0.03 -0.04 -0.31 -0.54 0.00 0.00 174.62 173.90 1ucb s TYR 173 N -2.46 2.47 -0.00 3.99 2.02 -0.03 -0.84 117.35 122.50 1ucb s TYR 173 Ca 0.46 -0.51 -0.01 0.00 -0.37 0.00 0.00 57.07 56.64 1ucb s TYR 173 Cb -0.03 -1.49 -0.00 0.00 -0.40 0.00 0.00 41.96 40.04 1ucb s TYR 173 CO 0.27 0.52 0.02 -1.12 -1.57 0.00 0.00 175.55 173.67 1ucb s SER 174 N -3.66 0.05 0.17 2.29 0.01 -1.26 -1.37 113.70 109.92 1ucb s SER 174 Ca 0.34 -0.12 0.05 0.00 1.31 0.00 0.00 55.95 57.53 1ucb s SER 174 Cb 0.03 0.09 -0.05 0.00 0.21 0.00 0.00 66.02 66.30 1ucb s SER 174 CO 0.18 -0.12 -0.10 -0.22 0.41 0.00 0.00 173.24 173.38 1ucb s LEU 175 N -0.52 2.51 -0.11 2.44 0.20 -0.49 -1.39 118.68 121.32 1ucb s LEU 175 Ca -0.06 -1.03 -0.05 0.00 0.69 0.00 0.00 54.13 53.68 1ucb s LEU 175 Cb -0.04 -0.43 0.05 0.00 -0.43 0.00 0.00 46.19 45.34 1ucb s LEU 175 CO -0.00 -0.30 0.23 -0.55 -0.29 0.00 0.00 176.35 175.44 1ucb s SER 176 N -3.22 0.19 -0.15 3.68 0.15 0.61 -1.72 113.70 113.23 1ucb s SER 176 Ca 0.19 0.52 0.01 0.00 0.70 0.00 0.00 55.95 57.37 1ucb s SER 176 Cb 0.02 0.51 -0.00 0.00 -1.71 0.00 0.00 66.02 64.84 1ucb s SER 176 CO 0.03 -0.21 -0.16 -0.55 1.20 0.00 0.00 173.24 173.54 1ucb s SER 177 N 1.96 3.57 -0.21 5.45 0.15 -0.17 -1.15 113.70 123.29 1ucb s SER 177 Ca -0.02 -0.49 -0.01 0.00 0.70 0.00 0.00 55.95 56.12 1ucb s SER 177 Cb -0.11 -1.54 0.01 0.00 -1.71 0.00 0.00 66.02 62.66 1ucb s SER 177 CO -0.08 0.09 -0.11 -0.89 1.20 0.00 0.00 173.24 173.45 1ucb s THR 178 N 0.78 2.75 -0.29 6.45 2.01 -0.03 -0.29 115.64 127.02 1ucb s THR 178 Ca -0.06 -0.78 -0.14 0.00 0.31 0.00 0.00 61.69 61.03 1ucb s THR 178 Cb -0.15 -2.25 -0.04 0.00 0.01 0.00 0.00 72.50 70.07 1ucb s THR 178 CO 0.00 0.42 0.30 -0.22 -0.69 0.00 0.00 174.62 174.44 1ucb s LEU 179 N 1.37 4.14 -0.15 4.42 2.96 0.24 -1.33 118.68 130.33 1ucb s LEU 179 Ca 0.04 0.05 -0.03 0.00 -0.22 0.00 0.00 54.13 53.97 1ucb s LEU 179 Cb -0.14 -2.29 -0.02 0.00 0.50 0.00 0.00 46.19 44.23 1ucb s LEU 179 CO -0.07 -0.17 -0.07 -0.89 -1.32 0.00 0.00 176.35 173.83 1ucb s THR 180 N 1.94 3.63 0.33 3.68 2.01 -0.96 -0.45 115.64 125.82 1ucb s THR 180 Ca 0.11 -0.45 0.05 0.00 0.31 0.00 0.00 61.69 61.71 1ucb s THR 180 Cb -0.16 -2.57 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 1ucb s THR 180 CO 0.11 0.50 0.21 -0.76 -0.69 0.00 0.00 174.62 173.99 1ucb s LEU 181 N 0.35 1.74 0.04 4.42 1.43 0.19 -4.89 118.68 121.95 1ucb s LEU 181 Ca -0.06 -1.68 -0.05 0.00 -1.03 0.00 0.00 54.13 51.31 1ucb s LEU 181 Cb -0.15 0.33 -0.05 0.00 0.03 0.00 0.00 46.19 46.36 1ucb s LEU 181 CO 0.04 -0.99 0.27 -0.94 0.23 0.00 0.00 176.35 174.97 1ucb s SER 182 N -3.41 6.47 0.42 2.29 1.04 -1.26 -0.18 113.70 119.07 1ucb s SER 182 Ca 0.36 0.51 0.23 0.00 0.48 0.00 0.00 55.95 57.53 1ucb s SER 182 Cb 0.03 -2.06 1.24 0.00 0.10 0.00 0.00 66.02 65.33 1ucb s SER 182 CO 0.22 0.20 1.71 0.07 0.98 0.00 0.00 173.24 176.42 1ucb h LYS 183 N 3.63 0.25 0.26 4.02 -0.00 -1.30 -0.67 116.57 122.76 1ucb h LYS 183 Ca -0.48 -0.02 -0.01 0.00 -0.00 0.00 0.00 60.65 60.14 1ucb h LYS 183 Cb 1.18 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 33.35 1ucb h LYS 183 CO 0.69 0.17 -0.27 0.00 -0.00 0.00 0.00 179.45 180.04 1ucb h ALA 184 N 1.61 -0.96 -0.64 0.07 0.00 -1.93 0.14 119.26 117.54 1ucb h ALA 184 Ca 0.68 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.52 1ucb h ALA 184 Cb 1.95 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 20.21 1ucb h ALA 184 CO -0.34 -0.98 0.42 -0.44 0.00 0.00 0.00 179.25 177.92 1ucb h ASP 185 N -0.53 0.65 -0.06 0.00 5.19 -1.73 -1.39 116.42 118.55 1ucb h ASP 185 Ca -0.03 -0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.37 1ucb h ASP 185 Cb 0.46 -0.15 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 1ucb h ASP 185 CO -0.04 0.45 0.04 0.22 -3.12 0.00 0.00 179.24 176.79 1ucb h TYR 186 N 0.75 0.08 -0.47 4.55 3.20 -0.79 -2.38 116.97 121.92 1ucb h TYR 186 Ca 0.26 0.00 0.04 0.00 3.14 0.00 0.00 58.73 62.16 1ucb h TYR 186 Cb 0.08 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.30 1ucb h TYR 186 CO -0.00 0.08 0.31 0.93 -1.64 0.00 0.00 178.16 177.84 1ucb h GLU 187 N 0.06 0.48 0.00 1.82 4.39 0.29 -2.15 114.58 119.47 1ucb h GLU 187 Ca 0.02 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.69 1ucb h GLU 187 Cb 0.02 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 1ucb h GLU 187 CO -0.00 0.32 0.00 1.63 -1.16 0.00 0.00 179.01 179.79 1ucb n LYS 188 N -4.48 0.27 -4.25 2.33 5.02 -0.68 -4.81 118.16 111.57 1ucb n LYS 188 Ca 0.05 0.10 -0.14 0.00 -2.02 0.00 0.00 58.31 56.31 1ucb n LYS 188 Cb 0.16 -1.50 -0.10 0.00 -0.02 0.00 0.00 35.03 33.57 1ucb n LYS 188 CO 0.00 0.00 0.00 -1.01 -0.52 0.00 0.00 177.40 175.87 1ucb s HIS 189 N -2.36 1.26 -0.00 2.13 3.76 -0.81 -5.09 115.29 114.18 1ucb s HIS 189 Ca 0.15 -0.89 -0.03 0.00 -0.15 0.00 0.00 55.06 54.14 1ucb s HIS 189 Cb 0.09 -0.69 -0.02 0.00 1.11 0.00 0.00 32.58 33.07 1ucb s HIS 189 CO 0.18 -0.06 -0.07 1.17 -0.85 0.00 0.00 174.74 175.11 1ucb n LYS 190 N -0.23 0.11 -2.89 1.40 4.81 -1.26 -4.74 118.16 115.35 1ucb n LYS 190 Ca -0.08 0.05 -0.42 0.00 -0.87 0.00 0.00 58.31 56.98 1ucb n LYS 190 Cb 0.62 -0.69 -0.04 0.00 0.02 0.00 0.00 35.03 34.94 1ucb n LYS 190 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 1ucb s VAL 191 N -2.15 4.82 -0.26 3.15 1.01 -1.26 -0.49 120.40 125.23 1ucb s VAL 191 Ca -0.07 1.53 0.02 0.00 0.00 0.00 0.00 61.98 63.46 1ucb s VAL 191 Cb 0.02 -4.13 0.05 0.00 0.00 0.00 0.00 36.38 32.32 1ucb s VAL 191 CO 0.09 -0.10 -0.09 -0.31 0.00 0.00 0.00 175.10 174.69 1ucb s TYR 192 N 2.87 3.22 0.09 5.22 1.51 -0.43 -1.32 117.35 128.51 1ucb s TYR 192 Ca 0.35 -2.13 0.10 0.00 -1.01 0.00 0.00 57.07 54.37 1ucb s TYR 192 Cb -0.15 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 1ucb s TYR 192 CO 0.08 -0.85 -0.24 0.00 -1.11 0.00 0.00 175.55 173.44 1ucb s ALA 193 N 1.16 2.44 -0.24 3.71 0.00 0.07 -1.13 121.76 127.78 1ucb s ALA 193 Ca -0.07 -1.35 -0.00 0.00 0.00 0.00 0.00 51.96 50.54 1ucb s ALA 193 Cb -0.19 -0.52 0.07 0.00 0.00 0.00 0.00 23.12 22.48 1ucb s ALA 193 CO -0.05 0.55 -0.01 0.00 0.00 0.00 0.00 175.76 176.26 1ucb s GLU 195 N 1.51 3.72 -0.01 0.00 2.12 -0.43 -0.51 118.70 125.09 1ucb s GLU 195 Ca -0.02 -0.45 0.02 0.00 0.36 0.00 0.00 54.97 54.87 1ucb s GLU 195 Cb -0.18 -3.50 -0.03 0.00 0.26 0.00 0.00 34.13 30.67 1ucb s GLU 195 CO -0.09 -0.22 -0.02 0.14 -0.54 0.00 0.00 175.26 174.52 1ucb s VAL 196 N 1.67 4.00 -0.21 3.70 -7.23 0.84 -0.83 120.40 122.33 1ucb s VAL 196 Ca 0.06 -0.60 -0.00 0.00 -1.81 0.00 0.00 61.98 59.63 1ucb s VAL 196 Cb -0.16 -2.75 0.06 0.00 0.56 0.00 0.00 36.38 34.09 1ucb s VAL 196 CO 0.07 0.42 -0.03 -0.89 -0.31 0.00 0.00 175.10 174.37 1ucb s THR 197 N -1.02 1.17 0.08 5.32 2.01 0.50 -1.76 115.64 121.96 1ucb s THR 197 Ca 0.18 -0.93 0.04 0.00 0.31 0.00 0.00 61.69 61.29 1ucb s THR 197 Cb -0.11 -1.49 -0.03 0.00 0.01 0.00 0.00 72.50 70.87 1ucb s THR 197 CO 0.08 -0.09 -0.11 -2.28 -0.69 0.00 0.00 174.62 171.53 1ucb s HIS 198 N 1.57 1.04 0.45 4.92 2.46 -1.26 -0.87 115.29 123.60 1ucb s HIS 198 Ca -0.03 -0.58 0.22 0.00 0.47 0.00 0.00 55.06 55.14 1ucb s HIS 198 Cb -0.18 -0.58 1.21 0.00 -0.13 0.00 0.00 32.58 32.90 1ucb s HIS 198 CO -0.07 0.00 1.86 0.37 -2.47 0.00 0.00 174.74 174.43 1ucb h GLN 199 N 3.89 0.27 0.00 2.88 4.15 -1.93 0.65 115.11 125.03 1ucb h GLN 199 Ca -0.38 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.02 1ucb h GLN 199 Cb 1.19 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.82 1ucb h GLN 199 CO 0.48 0.18 0.00 0.41 -1.93 0.00 0.00 178.83 177.97 1ucb n GLY 200 N -1.57 -1.17 3.22 2.39 0.00 -1.26 -4.64 105.19 102.16 1ucb n GLY 200 Ca 0.20 -0.12 -0.35 0.00 0.00 0.00 0.00 46.02 45.75 1ucb n GLY 200 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1ucb s LEU 201 N -2.61 3.29 0.44 0.99 1.43 0.22 -4.61 118.68 117.84 1ucb s LEU 201 Ca 0.24 -0.85 0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1ucb s LEU 201 Cb 0.17 -1.70 0.96 0.00 0.03 0.00 0.00 46.19 45.66 1ucb s LEU 201 CO 0.40 -0.14 2.08 0.77 0.23 0.00 0.00 176.35 179.69 1ucb h SER 202 N 8.04 0.34 -3.93 2.29 4.64 -1.82 -3.42 113.55 119.69 1ucb h SER 202 Ca -0.32 -0.01 -0.42 0.00 -0.47 0.00 0.00 61.79 60.57 1ucb h SER 202 Cb 1.11 -0.08 -0.30 0.00 -0.31 0.00 0.00 62.40 62.82 1ucb h SER 202 CO 0.58 0.26 -0.78 -0.44 -0.87 0.00 0.00 176.83 175.57 1ucb s SER 203 N -6.79 1.16 0.25 4.97 0.01 -1.26 -5.12 113.70 106.92 1ucb s SER 203 Ca -0.07 -0.18 -0.31 0.00 1.31 0.00 0.00 55.95 56.70 1ucb s SER 203 Cb 0.17 -0.23 -0.12 0.00 0.21 0.00 0.00 66.02 66.06 1ucb s SER 203 CO 0.72 0.09 1.66 -2.16 0.41 0.00 0.00 173.24 173.96 1ucb s PRO 204 N 0.00 4.12 0.00 12.44 0.04 -1.26 -4.97 135.00 145.37 1ucb s PRO 204 Ca 0.00 2.61 -0.17 0.00 0.04 0.00 0.00 61.00 63.48 1ucb s PRO 204 Cb -0.06 -3.04 -0.06 0.00 0.04 0.00 0.00 34.50 31.38 1ucb s PRO 204 CO 0.00 -0.70 0.48 0.08 0.04 0.00 0.00 177.00 176.90 1ucb s VAL 205 N 0.55 4.96 -0.18 -0.36 1.01 -0.72 -4.89 120.40 120.77 1ucb s VAL 205 Ca 0.69 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.67 1ucb s VAL 205 Cb -0.49 -3.80 0.02 0.00 0.00 0.00 0.00 36.38 32.12 1ucb s VAL 205 CO 0.41 0.53 -0.19 -0.89 0.00 0.00 0.00 175.10 174.95 1ucb s THR 206 N -0.78 2.04 -0.25 3.92 2.01 -1.26 -0.11 115.64 121.19 1ucb s THR 206 Ca 0.26 -0.96 -0.03 0.00 0.31 0.00 0.00 61.69 61.27 1ucb s THR 206 Cb -0.17 -1.86 0.02 0.00 0.01 0.00 0.00 72.50 70.49 1ucb s THR 206 CO 0.15 0.50 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.80 1ucb s LYS 207 N 1.29 2.94 0.39 4.92 2.47 0.33 -4.91 119.74 127.17 1ucb s LYS 207 Ca 0.04 -0.92 0.04 0.00 -1.56 0.00 0.00 55.97 53.57 1ucb s LYS 207 Cb -0.13 -3.06 -0.03 0.00 -1.46 0.00 0.00 37.83 33.15 1ucb s LYS 207 CO -0.12 -0.39 0.12 -1.54 0.16 0.00 0.00 175.35 173.58 1ucb s SER 208 N 1.37 2.64 0.10 1.43 1.04 -1.26 -0.39 113.70 118.63 1ucb s SER 208 Ca 0.01 -1.63 -0.23 0.00 0.48 0.00 0.00 55.95 54.58 1ucb s SER 208 Cb -0.16 0.43 0.06 0.00 0.10 0.00 0.00 66.02 66.44 1ucb s SER 208 CO -0.03 -0.89 0.57 0.72 0.98 0.00 0.00 173.24 174.59 1ucb s PHE 209 N -3.25 -0.50 -0.22 5.02 -0.12 -0.28 -4.98 117.98 113.65 1ucb s PHE 209 Ca 0.26 0.43 -0.09 0.00 -0.05 0.00 0.00 56.93 57.49 1ucb s PHE 209 Cb 0.03 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.84 1ucb s PHE 209 CO 0.15 -0.75 0.11 -0.80 -0.05 0.00 0.00 175.22 173.87 1ucb s ASN 210 N -2.36 5.78 -0.07 1.98 0.01 -1.26 -1.31 114.94 117.71 1ucb s ASN 210 Ca -0.02 0.05 -0.38 0.00 -0.71 0.00 0.00 52.86 51.81 1ucb s ASN 210 Cb -0.00 -2.02 -0.16 0.00 0.41 0.00 0.00 41.25 39.48 1ucb s ASN 210 CO -0.07 0.10 1.57 -1.14 -1.51 0.00 0.00 177.10 176.04 1ucb n ARG 211 N 4.07 1.30 0.00 -0.60 0.63 0.36 -3.79 116.66 118.63 1ucb n ARG 211 Ca -0.16 0.47 0.00 0.00 -0.92 0.00 0.00 57.85 57.24 1ucb n ARG 211 Cb 0.52 -2.16 0.00 0.00 0.45 0.00 0.00 32.46 31.27 1ucb n ARG 211 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ucb n GLY 212 N 3.42 0.28 3.56 5.14 0.00 -1.26 -4.34 105.19 111.99 1ucb n GLY 212 Ca 0.22 0.66 -0.33 0.00 0.00 0.00 0.00 46.02 46.56 1ucb n GLY 212 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ucb s GLU 213 N 0.00 2.82 0.00 1.61 2.12 -1.26 -5.25 118.70 118.74 1ucb s GLU 213 Ca 0.00 -0.24 0.10 0.00 0.36 0.00 0.00 54.97 55.19 1ucb s GLU 213 Cb 0.00 -4.90 0.60 0.00 0.26 0.00 0.00 34.13 30.09 1ucb s GLU 213 CO 0.00 -2.91 1.04 0.00 -0.54 0.00 0.00 175.26 172.85