#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 s LYS 2 N 0.00 3.51 0.14 0.03 2.36 -1.26 -5.12 119.74 119.40 2fz0 s LYS 2 Ca 0.00 -0.26 0.04 0.00 -2.55 0.00 0.00 55.97 53.21 2fz0 s LYS 2 Cb 0.00 -2.65 -0.04 0.00 -1.05 0.00 0.00 37.83 34.09 2fz0 s LYS 2 CO 0.00 0.14 -0.10 1.03 1.55 0.00 0.00 175.35 177.97 2fz0 s ARG 3 N -4.21 1.04 0.14 4.03 0.52 -1.26 -5.17 118.95 114.05 2fz0 s ARG 3 Ca 0.41 -1.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.20 2fz0 s ARG 3 Cb -0.10 -0.61 -0.04 0.00 0.52 0.00 0.00 34.95 34.72 2fz0 s ARG 3 CO 0.36 0.07 -0.02 -0.06 0.02 0.00 0.00 175.30 175.66 2fz0 s PHE 4 N -3.30 1.10 -0.30 -0.53 0.08 -1.26 -4.77 117.98 108.99 2fz0 s PHE 4 Ca 0.16 -0.98 -0.19 0.00 0.12 0.00 0.00 56.93 56.05 2fz0 s PHE 4 Cb 0.02 -0.62 0.19 0.00 -0.57 0.00 0.00 43.02 42.04 2fz0 s PHE 4 CO 0.00 -0.18 1.25 1.21 -0.10 0.00 0.00 175.22 177.40 2fz0 s ASN 5 N -3.13 -0.13 -1.01 1.36 3.04 -1.26 -5.08 114.94 108.74 2fz0 s ASN 5 Ca 0.19 0.16 -0.23 0.00 0.04 0.00 0.00 52.86 53.03 2fz0 s ASN 5 Cb 0.06 1.14 0.05 0.00 -1.54 0.00 0.00 41.25 40.96 2fz0 s ASN 5 CO 0.01 -0.02 1.43 -0.69 -3.04 0.00 0.00 177.10 174.78 2fz0 s VAL 6 N 2.20 3.96 0.24 -5.21 1.01 -1.26 -4.36 120.40 116.98 2fz0 s VAL 6 Ca -0.01 -0.77 -0.06 0.00 0.00 0.00 0.00 61.98 61.14 2fz0 s VAL 6 Cb -0.02 -5.04 0.40 0.00 0.00 0.00 0.00 36.38 31.72 2fz0 s VAL 6 CO -0.15 -1.91 1.36 -1.54 0.00 0.00 0.00 175.10 172.85 2fz0 n SER 7 N 8.78 -0.30 -3.51 3.32 3.41 -1.18 -4.18 113.62 119.95 2fz0 n SER 7 Ca 0.32 1.49 -0.16 0.00 -0.26 0.00 0.00 58.87 60.26 2fz0 n SER 7 Cb 0.51 -0.46 -0.12 0.00 -0.26 0.00 0.00 64.21 63.88 2fz0 n SER 7 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 2fz0 s TYR 8 N -6.08 -0.37 -0.53 7.33 2.02 -0.88 -3.08 117.35 115.77 2fz0 s TYR 8 Ca -0.13 0.45 -0.05 0.00 -0.37 0.00 0.00 57.07 56.97 2fz0 s TYR 8 Cb 0.24 -0.25 0.14 0.00 -0.40 0.00 0.00 41.96 41.68 2fz0 s TYR 8 CO 0.68 -0.56 0.35 0.08 -1.57 0.00 0.00 175.55 174.53 2fz0 s VAL 9 N 2.37 3.78 -0.35 0.71 1.01 -0.60 0.12 120.40 127.43 2fz0 s VAL 9 Ca 0.06 -2.36 -0.11 0.00 0.00 0.00 0.00 61.98 59.58 2fz0 s VAL 9 Cb -0.15 -3.50 0.01 0.00 0.00 0.00 0.00 36.38 32.74 2fz0 s VAL 9 CO -0.12 -0.80 0.19 -0.70 0.00 0.00 0.00 175.10 173.67 2fz0 s GLU 10 N 0.69 3.05 0.51 2.72 2.12 0.75 0.10 118.70 128.64 2fz0 s GLU 10 Ca 0.11 -0.92 -0.13 0.00 0.36 0.00 0.00 54.97 54.39 2fz0 s GLU 10 Cb -0.22 -3.67 -0.06 0.00 0.26 0.00 0.00 34.13 30.43 2fz0 s GLU 10 CO -0.03 -0.58 0.94 0.08 -0.54 0.00 0.00 175.26 175.13 2fz0 s VAL 11 N 1.58 4.64 -0.08 3.70 1.01 -0.61 -1.69 120.40 128.97 2fz0 s VAL 11 Ca 0.03 0.96 -0.00 0.00 0.00 0.00 0.00 61.98 62.97 2fz0 s VAL 11 Cb -0.18 -3.76 0.02 0.00 0.00 0.00 0.00 36.38 32.46 2fz0 s VAL 11 CO 0.07 -0.77 -0.05 -0.63 0.00 0.00 0.00 175.10 173.72 2fz0 s ILE 12 N -2.70 0.70 -0.69 2.22 1.09 -0.92 -1.77 121.20 119.13 2fz0 s ILE 12 Ca 0.56 -0.13 -0.07 0.00 -1.10 0.00 0.00 60.65 59.91 2fz0 s ILE 12 Cb -0.10 -0.76 0.18 0.00 -1.06 0.00 0.00 42.46 40.72 2fz0 s ILE 12 CO 0.37 0.30 0.55 -0.75 -0.10 0.00 0.00 174.94 175.31 2fz0 s LYS 13 N 1.50 2.93 -0.40 2.79 2.20 0.25 0.29 119.74 129.29 2fz0 s LYS 13 Ca -0.01 -2.50 -0.02 0.00 -0.36 0.00 0.00 55.97 53.07 2fz0 s LYS 13 Cb -0.13 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.21 2fz0 s LYS 13 CO -0.04 -1.22 0.35 -1.71 -0.36 0.00 0.00 175.35 172.38 2fz0 n ASN 14 N 3.66 -3.21 0.00 1.43 2.85 0.30 -3.48 115.26 116.82 2fz0 n ASN 14 Ca 0.10 -0.16 0.00 0.00 -0.11 0.00 0.00 54.58 54.40 2fz0 n ASN 14 Cb 0.41 -1.86 0.00 0.00 1.24 0.00 0.00 39.78 39.57 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2fz0 n GLY 15 N -0.96 0.44 2.97 8.20 0.00 -1.26 -5.03 105.19 109.55 2fz0 n GLY 15 Ca -0.00 -0.99 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 2fz0 n GLY 15 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2fz0 s GLU 16 N -1.86 0.15 -0.03 1.61 -1.05 -1.23 -5.05 118.70 111.24 2fz0 s GLU 16 Ca 0.00 0.69 -0.36 0.00 -0.15 0.00 0.00 54.97 55.15 2fz0 s GLU 16 Cb 0.00 -0.16 -0.14 0.00 -0.44 0.00 0.00 34.13 33.39 2fz0 s GLU 16 CO 0.00 -0.32 1.65 2.41 0.95 0.00 0.00 175.26 179.94 2fz0 n THR 17 N 5.35 0.23 -0.14 1.83 -1.04 -1.26 0.85 114.28 120.10 2fz0 n THR 17 Ca -0.06 -0.04 -0.29 0.00 -2.04 0.00 0.00 64.05 61.62 2fz0 n THR 17 Cb 0.50 -1.38 -0.10 0.00 -1.82 0.00 0.00 70.33 67.53 2fz0 n THR 17 CO 0.00 0.00 0.00 2.30 -0.64 0.00 0.00 175.07 176.73 2fz0 n ILE 18 N 3.96 1.51 -4.69 12.58 -5.35 -0.73 -4.77 119.36 121.87 2fz0 n ILE 18 Ca 0.21 -0.37 -0.31 0.00 -0.27 0.00 0.00 62.75 62.02 2fz0 n ILE 18 Cb 0.23 -1.89 -0.09 0.00 -1.74 0.00 0.00 39.64 36.15 2fz0 n ILE 18 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2fz0 s SER 19 N -7.42 3.84 -0.27 7.28 1.04 -1.25 -3.48 113.70 113.44 2fz0 s SER 19 Ca -0.38 -1.58 -0.26 0.00 0.48 0.00 0.00 55.95 54.21 2fz0 s SER 19 Cb 0.14 0.29 0.14 0.00 0.10 0.00 0.00 66.02 66.69 2fz0 s SER 19 CO 0.48 -0.76 1.11 -0.94 0.98 0.00 0.00 173.24 174.11 2fz0 s SER 20 N -3.79 -0.36 -0.53 7.02 1.04 -1.08 -1.57 113.70 114.43 2fz0 s SER 20 Ca 0.16 0.64 0.07 0.00 0.48 0.00 0.00 55.95 57.30 2fz0 s SER 20 Cb 0.04 0.63 0.26 0.00 0.10 0.00 0.00 66.02 67.05 2fz0 s SER 20 CO 0.08 -0.15 0.67 0.00 0.98 0.00 0.00 173.24 174.81 2fz0 s PHE 22 N -2.00 3.41 -0.02 0.00 0.40 -1.26 -1.56 117.98 116.94 2fz0 s PHE 22 Ca 0.38 -1.81 -0.02 0.00 -0.60 0.00 0.00 56.93 54.89 2fz0 s PHE 22 Cb 0.17 -3.54 0.01 0.00 0.51 0.00 0.00 43.02 40.17 2fz0 s PHE 22 CO -0.06 -1.00 0.06 -0.65 0.70 0.00 0.00 175.22 174.27 2fz0 s GLN 23 N 1.38 0.06 1.14 0.44 1.11 -1.18 -5.05 119.66 117.57 2fz0 s GLN 23 Ca 0.05 0.10 -0.19 0.00 0.01 0.00 0.00 55.36 55.33 2fz0 s GLN 23 Cb -0.27 -0.00 0.27 0.00 -1.01 0.00 0.00 33.01 32.00 2fz0 s GLN 23 CO -0.00 -0.03 1.19 -1.25 0.01 0.00 0.00 175.29 175.21 2fz0 s PRO 24 N 0.16 -0.78 0.00 2.91 0.04 -1.26 -4.86 135.00 131.21 2fz0 s PRO 24 Ca -0.01 -0.24 0.00 0.00 0.04 0.00 0.00 61.00 60.78 2fz0 s PRO 24 Cb -0.02 -1.66 0.00 0.00 0.04 0.00 0.00 34.50 32.86 2fz0 s PRO 24 CO -0.00 -3.38 0.00 1.97 0.04 0.00 0.00 177.00 175.62 2fz0 n PHE 25 N -4.49 0.00 -2.16 0.56 -1.74 -1.26 -5.04 117.46 103.34 2fz0 n PHE 25 Ca 0.15 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.99 2fz0 n PHE 25 Cb 0.60 0.00 0.02 0.00 1.52 0.00 0.00 39.48 41.62 2fz0 n PHE 25 CO 0.00 0.00 0.00 1.04 -0.56 0.00 0.00 176.76 177.24 2fz0 n GLN 26 N 0.00 -1.09 -2.20 3.97 6.02 -1.25 -4.95 117.38 117.88 2fz0 n GLN 26 Ca 0.00 0.27 -0.42 0.00 -0.01 0.00 0.00 57.00 56.83 2fz0 n GLN 26 Cb 0.00 -3.04 -0.03 0.00 1.02 0.00 0.00 30.24 28.19 2fz0 n GLN 26 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 2fz0 s LYS 27 N -3.72 3.34 0.46 -1.09 -0.14 -0.40 -4.84 119.74 113.35 2fz0 s LYS 27 Ca 0.10 1.00 0.03 0.00 -1.36 0.00 0.00 55.97 55.74 2fz0 s LYS 27 Cb -0.01 -4.14 -0.03 0.00 -1.68 0.00 0.00 37.83 31.97 2fz0 s LYS 27 CO 0.23 -1.85 0.03 1.21 -0.76 0.00 0.00 175.35 174.20 2fz0 s ASN 28 N 5.22 3.73 -0.50 2.83 2.47 -1.26 0.64 114.94 128.06 2fz0 s ASN 28 Ca 0.67 -1.58 -0.15 0.00 0.42 0.00 0.00 52.86 52.22 2fz0 s ASN 28 Cb -0.16 0.29 0.02 0.00 -1.45 0.00 0.00 41.25 39.95 2fz0 s ASN 28 CO 0.31 -0.77 0.63 -0.62 -3.72 0.00 0.00 177.10 172.92 2fz0 n GLU 29 N -1.10 -2.13 -1.47 0.43 -0.58 -1.26 -4.60 120.64 109.93 2fz0 n GLU 29 Ca -0.13 1.92 0.16 0.00 -0.42 0.00 0.00 57.16 58.69 2fz0 n GLU 29 Cb 0.67 -5.30 -0.09 0.00 -0.57 0.00 0.00 31.44 26.14 2fz0 n GLU 29 CO 0.00 0.00 0.00 -1.71 -0.48 0.00 0.00 177.13 174.94 2fz0 n ASN 30 N -0.63 -7.96 -3.25 1.62 2.85 -1.26 -4.68 115.26 101.96 2fz0 n ASN 30 Ca 0.07 1.52 -0.18 0.00 -0.11 0.00 0.00 54.58 55.88 2fz0 n ASN 30 Cb 0.49 -5.04 -0.02 0.00 1.24 0.00 0.00 39.78 36.45 2fz0 n ASN 30 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fz0 n TYR 31 N -4.25 -1.68 -3.85 1.20 4.11 -1.26 -4.87 117.16 106.56 2fz0 n TYR 31 Ca -0.09 0.29 -0.09 0.00 -0.00 0.00 0.00 57.90 58.00 2fz0 n TYR 31 Cb 0.68 -1.76 -0.05 0.00 -0.00 0.00 0.00 39.34 38.20 2fz0 n TYR 31 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.86 177.06 2fz0 s GLY 32 N -2.50 0.19 0.00 -7.48 0.00 -1.26 -4.69 107.32 91.58 2fz0 s GLY 32 Ca 0.32 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.48 2fz0 s GLY 32 CO 0.39 -0.55 0.00 2.41 0.00 0.00 0.00 173.10 175.35 2fz0 n THR 33 N -0.28 0.00 -1.63 0.90 -1.04 0.21 -4.55 114.28 107.89 2fz0 n THR 33 Ca -0.09 0.00 -0.34 0.00 -2.04 0.00 0.00 64.05 61.58 2fz0 n THR 33 Cb 0.63 0.00 0.07 0.00 -1.82 0.00 0.00 70.33 69.21 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2fz0 s ILE 34 N -1.38 2.62 0.00 12.58 1.01 -1.25 -4.76 121.20 130.02 2fz0 s ILE 34 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 60.65 60.96 2fz0 s ILE 34 Cb 0.00 -2.90 0.00 0.00 0.01 0.00 0.00 42.46 39.57 2fz0 s ILE 34 CO 0.00 -0.15 0.00 1.07 0.00 0.00 0.00 174.94 175.86 2fz0 n THR 35 N -2.43 0.00 0.01 2.92 5.66 -1.26 -1.28 114.28 117.90 2fz0 n THR 35 Ca 0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.13 2fz0 n THR 35 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 2fz0 n THR 35 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 2fz0 n SER 36 N 0.00 -0.13 0.00 1.09 2.88 -1.26 -4.82 113.62 111.38 2fz0 n SER 36 Ca 0.00 0.10 0.23 0.00 -1.33 0.00 0.00 58.87 57.88 2fz0 n SER 36 Cb 0.00 0.26 0.71 0.00 -0.75 0.00 0.00 64.21 64.43 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2fz0 h ALA 37 N 0.00 2.36 -0.09 -1.46 0.00 -1.96 0.14 119.26 118.25 2fz0 h ALA 37 Ca 0.00 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2fz0 h ALA 37 Cb 0.00 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.71 2fz0 h ALA 37 CO 0.00 -0.87 -0.64 0.09 0.00 0.00 0.00 179.25 177.83 2fz0 n ASN 38 N -3.76 1.92 -0.66 0.00 4.13 -1.26 -4.67 115.26 110.95 2fz0 n ASN 38 Ca 0.11 -3.53 0.06 0.00 1.68 0.00 0.00 54.58 52.91 2fz0 n ASN 38 Cb 0.80 -0.47 0.13 0.00 -1.54 0.00 0.00 39.78 38.70 2fz0 n ASN 38 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fz0 n GLU 39 N -0.79 1.04 -0.06 3.52 2.13 0.49 -4.68 120.64 122.28 2fz0 n GLU 39 Ca 0.19 -2.65 -0.07 0.00 0.66 0.00 0.00 57.16 55.28 2fz0 n GLU 39 Cb 0.80 -1.15 -0.06 0.00 0.27 0.00 0.00 31.44 31.29 2fz0 n GLU 39 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fz0 n GLN 40 N -0.75 1.04 -1.55 5.31 10.64 -1.25 -4.91 117.38 125.91 2fz0 n GLN 40 Ca 0.14 0.04 -0.49 0.00 -1.83 0.00 0.00 57.00 54.87 2fz0 n GLN 40 Cb 0.77 -1.25 -0.04 0.00 -0.86 0.00 0.00 30.24 28.87 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.06 174.34 2fz0 n ILE 41 N -2.69 1.15 -3.55 -0.39 5.41 -1.26 -4.96 119.36 113.06 2fz0 n ILE 41 Ca -0.20 -0.29 -0.30 0.00 1.00 0.00 0.00 62.75 62.96 2fz0 n ILE 41 Cb 0.76 -0.71 -0.04 0.00 -0.71 0.00 0.00 39.64 38.93 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 2fz0 s THR 42 N -0.42 5.10 0.58 1.39 -1.32 -1.26 -4.95 115.64 114.76 2fz0 s THR 42 Ca 0.71 0.05 0.32 0.00 -1.21 0.00 0.00 61.69 61.56 2fz0 s THR 42 Cb -0.86 -3.66 0.45 0.00 -1.51 0.00 0.00 72.50 66.92 2fz0 s THR 42 CO 0.54 -0.10 1.70 -0.65 -2.21 0.00 0.00 174.62 173.90 2fz0 h PRO 43 N 2.38 0.00 -0.68 7.08 0.11 -1.97 0.90 132.00 139.82 2fz0 h PRO 43 Ca -0.47 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 2fz0 h PRO 43 Cb 1.18 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 2fz0 h PRO 43 CO 0.70 0.00 0.40 0.28 -0.21 0.00 0.00 178.00 179.16 2fz0 h VAL 44 N 0.00 1.20 -0.42 3.15 2.07 -1.95 1.52 116.25 121.83 2fz0 h VAL 44 Ca 0.43 -0.48 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2fz0 h VAL 44 Cb 2.09 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 32.10 2fz0 h VAL 44 CO -0.00 0.22 0.17 0.40 0.02 0.00 0.00 177.57 178.38 2fz0 h ILE 45 N 0.93 0.91 -0.17 4.57 1.08 0.47 1.22 117.51 126.52 2fz0 h ILE 45 Ca 0.24 -0.12 -0.22 0.00 -0.39 0.00 0.00 64.86 64.37 2fz0 h ILE 45 Cb 0.00 0.53 0.01 0.00 -3.07 0.00 0.00 36.82 34.29 2fz0 h ILE 45 CO -0.04 0.06 -0.75 -0.26 -0.69 0.00 0.00 178.15 176.47 2fz0 h PHE 46 N 0.36 1.08 -0.10 1.37 0.04 -1.41 0.35 116.94 118.63 2fz0 h PHE 46 Ca 0.19 -0.47 -0.04 0.00 2.80 0.00 0.00 57.97 60.46 2fz0 h PHE 46 Cb 0.14 -0.17 -0.01 0.00 2.20 0.00 0.00 35.95 38.11 2fz0 h PHE 46 CO -0.13 1.30 -0.10 1.25 -0.60 0.00 0.00 178.31 180.03 2fz0 h HIS 47 N 0.56 0.15 0.00 -0.55 -0.00 0.29 0.26 115.15 115.87 2fz0 h HIS 47 Ca -0.04 -0.01 -0.27 0.00 -0.00 0.00 0.00 60.37 60.05 2fz0 h HIS 47 Cb 1.38 -0.05 -0.05 0.00 -0.00 0.00 0.00 27.41 28.70 2fz0 h HIS 47 CO 0.08 0.26 -1.56 -0.97 -0.00 0.00 0.00 177.93 175.74 2fz0 h ASN 48 N 0.15 0.00 0.89 3.26 -0.73 0.16 -2.15 115.58 117.16 2fz0 h ASN 48 Ca 0.03 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.16 2fz0 h ASN 48 Cb 0.28 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.88 2fz0 h ASN 48 CO 0.02 0.96 -0.43 -0.07 -0.37 0.00 0.00 177.43 177.54 2fz0 h LEU 49 N 0.00 -1.01 0.07 0.34 3.38 0.43 0.85 115.31 119.38 2fz0 h LEU 49 Ca -0.23 0.03 0.01 0.00 0.09 0.00 0.00 57.88 57.78 2fz0 h LEU 49 Cb 1.94 0.26 -0.03 0.00 0.09 0.00 0.00 40.66 42.92 2fz0 h LEU 49 CO 0.08 -0.70 -0.32 0.40 0.09 0.00 0.00 178.44 178.00 2fz0 h ILE 50 N -1.24 0.00 -0.98 1.22 2.04 -0.65 1.97 117.51 119.87 2fz0 h ILE 50 Ca -0.12 0.00 0.21 0.00 1.00 0.00 0.00 64.86 65.95 2fz0 h ILE 50 Cb 0.91 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.88 2fz0 h ILE 50 CO 0.20 0.00 0.57 -0.03 0.00 0.00 0.00 178.15 178.89 2fz0 h MET 51 N -0.46 0.63 0.00 2.37 4.05 -1.38 1.34 114.93 121.48 2fz0 h MET 51 Ca -0.00 -0.04 -0.04 0.00 -0.28 0.00 0.00 59.70 59.33 2fz0 h MET 51 Cb 0.46 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 31.11 2fz0 h MET 51 CO -0.18 0.42 -1.21 -0.25 0.23 0.00 0.00 176.91 175.92 2fz0 n ASP 52 N -4.85 0.76 0.00 1.39 9.92 0.30 -4.17 116.55 119.91 2fz0 n ASP 52 Ca 0.24 0.30 -0.00 0.00 -0.53 0.00 0.00 54.79 54.80 2fz0 n ASP 52 Cb 0.62 0.54 -0.00 0.00 -0.64 0.00 0.00 41.12 41.64 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2fz0 n MET 53 N -2.69 0.01 0.19 -1.24 2.81 0.66 -4.67 117.12 112.19 2fz0 n MET 53 Ca -0.03 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.72 2fz0 n MET 53 Cb 0.63 -0.11 -0.07 0.00 -0.71 0.00 0.00 33.22 32.95 2fz0 n MET 53 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 2fz0 h VAL 54 N -0.01 0.33 -0.34 2.03 2.07 -0.43 -2.93 116.25 116.96 2fz0 h VAL 54 Ca 0.00 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.58 2fz0 h VAL 54 Cb 0.01 0.33 -0.08 0.00 -1.52 0.00 0.00 31.29 30.03 2fz0 h VAL 54 CO 0.00 0.00 -0.49 -0.07 0.02 0.00 0.00 177.57 177.03 2fz0 h LEU 55 N -0.65 -1.60 0.00 2.57 -0.00 0.14 1.59 115.31 117.36 2fz0 h LEU 55 Ca -0.01 0.22 0.00 0.00 -0.00 0.00 0.00 57.88 58.09 2fz0 h LEU 55 Cb 0.60 0.67 0.00 0.00 -0.00 0.00 0.00 40.66 41.93 2fz0 h LEU 55 CO -0.09 -0.40 0.00 -0.81 -0.00 0.00 0.00 178.44 177.14 2fz0 n PRO 56 N -5.41 0.30 -0.86 1.13 -0.04 -1.18 -1.98 135.00 126.95 2fz0 n PRO 56 Ca -0.03 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.42 2fz0 n PRO 56 Cb 0.36 -1.16 -0.02 0.00 -0.04 0.00 0.00 33.50 32.64 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2fz0 n LYS 57 N -0.66 0.00 -2.85 0.54 0.00 0.12 -5.06 118.16 110.25 2fz0 n LYS 57 Ca 0.02 -0.91 -0.33 0.00 0.00 0.00 0.00 58.31 57.09 2fz0 n LYS 57 Cb 0.01 0.05 -0.06 0.00 0.00 0.00 0.00 35.03 35.03 2fz0 n LYS 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2fz0 s VAL 58 N 0.00 4.51 -0.12 3.15 0.11 0.50 -4.93 120.40 123.62 2fz0 s VAL 58 Ca 0.07 1.27 -0.05 0.00 -2.93 0.00 0.00 61.98 60.33 2fz0 s VAL 58 Cb 0.08 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.27 2fz0 s VAL 58 CO -0.04 -0.35 0.08 -0.69 -3.33 0.00 0.00 175.10 170.78 2fz0 s VAL 59 N -2.20 4.95 -0.02 2.04 1.01 -1.26 -4.97 120.40 119.94 2fz0 s VAL 59 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.57 2fz0 s VAL 59 Cb -0.09 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.14 2fz0 s VAL 59 CO 0.18 0.58 0.70 -0.81 0.00 0.00 0.00 175.10 175.75 2fz0 n PRO 60 N 2.36 0.71 -0.25 2.72 -0.04 -1.26 -4.22 135.00 135.02 2fz0 n PRO 60 Ca -0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.27 2fz0 n PRO 60 Cb 0.54 -1.15 0.00 0.00 -0.04 0.00 0.00 33.50 32.85 2fz0 n PRO 60 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2fz0 n ILE 61 N 0.63 0.00 -0.11 0.52 2.08 -1.26 -4.88 119.36 116.34 2fz0 n ILE 61 Ca 0.00 0.00 -0.23 0.00 0.56 0.00 0.00 62.75 63.08 2fz0 n ILE 61 Cb 0.35 0.00 -0.08 0.00 -0.75 0.00 0.00 39.64 39.16 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.29 0.56 0.00 0.00 176.55 177.40 2fz0 n LYS 62 N 0.48 0.47 -0.05 0.38 4.76 -1.26 -4.74 118.16 118.20 2fz0 n LYS 62 Ca 0.00 0.21 -0.04 0.00 -2.87 0.00 0.00 58.31 55.61 2fz0 n LYS 62 Cb 0.00 -1.30 -0.09 0.00 -1.84 0.00 0.00 35.03 31.80 2fz0 n LYS 62 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2fz0 n GLY 63 N 1.60 -0.56 0.00 0.72 0.00 -1.26 -5.02 105.19 100.67 2fz0 n GLY 63 Ca -0.43 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2fz0 n GLY 63 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2fz0 n ASN 64 N -2.37 0.00 -3.15 1.61 3.02 -1.26 -5.13 115.26 107.98 2fz0 n ASN 64 Ca -0.17 -0.19 0.05 0.00 -0.03 0.00 0.00 54.58 54.24 2fz0 n ASN 64 Cb 0.81 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.95 2fz0 n ASN 64 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2fz0 s LYS 65 N 0.01 0.01 -0.36 3.52 2.47 -1.26 -4.92 119.74 119.22 2fz0 s LYS 65 Ca 0.00 0.02 -0.05 0.00 -1.56 0.00 0.00 55.97 54.38 2fz0 s LYS 65 Cb 0.00 0.01 0.01 0.00 -1.46 0.00 0.00 37.83 36.39 2fz0 s LYS 65 CO 0.00 -0.01 0.40 0.28 0.16 0.00 0.00 175.35 176.18 2fz0 n VAL 66 N 5.04 -7.10 -4.19 4.02 0.31 -1.21 -4.90 118.33 110.30 2fz0 n VAL 66 Ca -0.08 0.20 -0.35 0.00 -0.01 0.00 0.00 64.34 64.10 2fz0 n VAL 66 Cb 0.55 -5.82 -0.08 0.00 -0.91 0.00 0.00 33.84 27.59 2fz0 n VAL 66 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2fz0 s THR 67 N -2.49 4.70 0.19 2.52 2.01 0.32 -4.76 115.64 118.14 2fz0 s THR 67 Ca 0.08 -0.18 -0.23 0.00 0.31 0.00 0.00 61.69 61.67 2fz0 s THR 67 Cb -0.02 -3.04 -0.08 0.00 0.01 0.00 0.00 72.50 69.37 2fz0 s THR 67 CO 0.46 0.55 0.76 -0.75 -0.69 0.00 0.00 174.62 174.95 2fz0 s LYS 68 N -1.12 4.44 0.46 4.92 2.20 -1.26 0.10 119.74 129.47 2fz0 s LYS 68 Ca 0.16 1.04 0.13 0.00 -0.36 0.00 0.00 55.97 56.95 2fz0 s LYS 68 Cb -0.12 -3.08 1.07 0.00 -1.51 0.00 0.00 37.83 34.19 2fz0 s LYS 68 CO 0.05 0.49 2.05 0.52 -0.36 0.00 0.00 175.35 178.10 2fz0 h MET 69 N 3.91 0.31 -2.18 4.03 2.86 -1.81 -3.46 114.93 118.59 2fz0 h MET 69 Ca -0.47 -0.02 -0.39 0.00 -2.06 0.00 0.00 59.70 56.76 2fz0 h MET 69 Cb 1.20 -0.07 -0.06 0.00 0.06 0.00 0.00 31.60 32.73 2fz0 h MET 69 CO 0.65 0.20 -0.45 0.43 1.06 0.00 0.00 176.91 178.81 2fz0 n SER 70 N -4.48 -5.45 -0.00 1.22 7.64 -1.26 -4.84 113.62 106.45 2fz0 n SER 70 Ca 0.04 0.13 0.05 0.00 1.01 0.00 0.00 58.87 60.10 2fz0 n SER 70 Cb 0.22 -4.54 -0.06 0.00 -1.01 0.00 0.00 64.21 58.83 2fz0 n SER 70 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 2fz0 n MET 71 N -2.72 3.34 -3.01 1.43 2.81 -1.26 -5.03 117.12 112.68 2fz0 n MET 71 Ca -0.22 -0.01 -0.13 0.00 -1.81 0.00 0.00 57.70 55.53 2fz0 n MET 71 Cb 0.66 -1.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.23 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2fz0 n ASN 72 N -1.31 -5.94 0.01 7.83 4.05 -1.26 -4.93 115.26 113.71 2fz0 n ASN 72 Ca 0.01 -0.61 -0.11 0.00 0.45 0.00 0.00 54.58 54.33 2fz0 n ASN 72 Cb 0.17 -4.55 -0.05 0.00 1.23 0.00 0.00 39.78 36.57 2fz0 n ASN 72 CO 0.00 0.00 0.00 -0.07 -3.05 0.00 0.00 177.26 174.14 2fz0 h LEU 73 N -0.94 -0.06 -8.23 1.20 4.07 -1.97 -3.44 115.31 105.94 2fz0 h LEU 73 Ca -0.52 0.02 -0.22 0.00 0.08 0.00 0.00 57.88 57.24 2fz0 h LEU 73 Cb 1.27 0.04 -0.18 0.00 1.08 0.00 0.00 40.66 42.87 2fz0 h LEU 73 CO 0.38 -0.02 -0.71 -0.63 -1.08 0.00 0.00 178.44 176.38 2fz0 s ILE 74 N -6.19 0.46 0.02 1.22 1.01 -1.26 -5.15 121.20 111.31 2fz0 s ILE 74 Ca -0.13 -1.43 -0.10 0.00 0.00 0.00 0.00 60.65 58.98 2fz0 s ILE 74 Cb 0.07 -1.03 -0.05 0.00 0.01 0.00 0.00 42.46 41.46 2fz0 s ILE 74 CO 0.67 -0.65 0.34 -0.62 0.00 0.00 0.00 174.94 174.68 2fz0 s ASP 75 N -2.23 6.63 0.00 3.58 2.15 -1.26 -4.25 116.67 121.29 2fz0 s ASP 75 Ca -0.02 0.75 0.00 0.00 0.43 0.00 0.00 52.55 53.72 2fz0 s ASP 75 Cb -0.02 -2.17 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 2fz0 s ASP 75 CO -0.03 0.26 0.00 0.61 -0.17 0.00 0.00 175.17 175.84 2fz0 n GLY 76 N 1.33 2.76 0.03 2.66 0.00 -1.26 -5.03 105.19 105.69 2fz0 n GLY 76 Ca -0.12 -0.51 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 2fz0 n GLY 76 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2fz0 n PHE 77 N 0.00 -1.04 -3.64 1.61 3.72 -1.26 -2.90 117.46 113.95 2fz0 n PHE 77 Ca 0.00 -0.02 -0.17 0.00 -0.05 0.00 0.00 57.45 57.21 2fz0 n PHE 77 Cb 0.00 -0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 38.39 2fz0 n PHE 77 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 2fz0 s ASP 78 N -1.02 0.82 -0.61 4.37 -0.00 0.65 -4.00 116.67 116.89 2fz0 s ASP 78 Ca 0.00 0.27 -0.24 0.00 -0.00 0.00 0.00 52.55 52.58 2fz0 s ASP 78 Cb -0.00 0.34 0.05 0.00 -0.00 0.00 0.00 42.92 43.31 2fz0 s ASP 78 CO 0.00 -0.26 0.98 0.00 -0.00 0.00 0.00 175.17 175.89 2fz0 s PHE 80 N 4.15 2.84 0.12 0.00 0.08 -0.88 -2.05 117.98 122.24 2fz0 s PHE 80 Ca 0.28 -1.55 0.06 0.00 0.12 0.00 0.00 56.93 55.84 2fz0 s PHE 80 Cb -0.14 -1.96 -0.04 0.00 -0.57 0.00 0.00 43.02 40.32 2fz0 s PHE 80 CO 0.16 -0.77 -0.01 1.52 -0.10 0.00 0.00 175.22 176.02 2fz0 s TYR 81 N 1.32 2.92 -0.16 0.36 1.13 0.11 0.10 117.35 123.13 2fz0 s TYR 81 Ca 0.04 -0.08 -0.05 0.00 -1.41 0.00 0.00 57.07 55.57 2fz0 s TYR 81 Cb -0.14 -1.48 0.08 0.00 -1.10 0.00 0.00 41.96 39.33 2fz0 s TYR 81 CO -0.11 0.48 0.33 0.45 -2.51 0.00 0.00 175.55 174.19 2fz0 s SER 82 N -2.50 0.13 0.29 -0.18 0.15 0.31 0.12 113.70 112.03 2fz0 s SER 82 Ca 0.26 0.72 -0.10 0.00 0.70 0.00 0.00 55.95 57.52 2fz0 s SER 82 Cb -0.11 0.97 -0.07 0.00 -1.71 0.00 0.00 66.02 65.10 2fz0 s SER 82 CO 0.18 -0.24 0.64 0.42 1.20 0.00 0.00 173.24 175.44 2fz0 s THR 83 N 2.50 4.85 0.31 6.45 -4.23 -1.26 0.13 115.64 124.39 2fz0 s THR 83 Ca 0.01 0.56 -0.27 0.00 -1.18 0.00 0.00 61.69 60.80 2fz0 s THR 83 Cb -0.12 -3.65 -0.14 0.00 1.34 0.00 0.00 72.50 69.93 2fz0 s THR 83 CO -0.11 -0.22 0.93 -0.67 -0.54 0.00 0.00 174.62 174.02 2fz0 n ASP 84 N -0.52 0.90 0.23 3.99 -0.08 -0.36 -4.70 116.55 116.00 2fz0 n ASP 84 Ca 0.01 1.14 0.15 0.00 -1.51 0.00 0.00 54.79 54.59 2fz0 n ASP 84 Cb 0.53 -1.25 0.81 0.00 2.34 0.00 0.00 41.12 43.55 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.78 0.12 0.00 0.00 177.20 176.54 2fz0 h ASP 85 N 1.76 0.00 0.00 1.67 3.58 -1.90 -3.07 116.42 118.46 2fz0 h ASP 85 Ca -0.39 0.00 -0.04 0.00 0.42 0.00 0.00 57.03 57.02 2fz0 h ASP 85 Cb 1.35 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 42.34 2fz0 h ASP 85 CO 0.59 0.00 -0.36 0.00 -2.88 0.00 0.00 179.24 176.59 2fz0 n HIS 86 N -2.57 0.00 -3.32 0.28 1.44 -1.26 -5.01 115.22 104.78 2fz0 n HIS 86 Ca -0.02 -0.11 -0.11 0.00 -2.01 0.00 0.00 57.72 55.47 2fz0 n HIS 86 Cb 0.06 0.10 -0.06 0.00 0.12 0.00 0.00 29.99 30.21 2fz0 n HIS 86 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2fz0 s ASP 87 N -0.76 0.52 0.29 4.39 -0.00 -1.16 -5.00 116.67 114.95 2fz0 s ASP 87 Ca 0.04 -0.69 0.22 0.00 -0.00 0.00 0.00 52.55 52.12 2fz0 s ASP 87 Cb 0.05 1.00 1.07 0.00 -0.00 0.00 0.00 42.92 45.04 2fz0 s ASP 87 CO -0.02 -0.33 1.68 -0.81 -0.00 0.00 0.00 175.17 175.70 2fz0 n PRO 88 N 5.06 0.17 -1.03 8.23 -0.04 -1.26 -1.84 135.00 144.28 2fz0 n PRO 88 Ca 0.03 0.53 -0.20 0.00 -0.04 0.00 0.00 63.50 63.82 2fz0 n PRO 88 Cb 0.49 -1.91 0.15 0.00 -0.04 0.00 0.00 33.50 32.18 2fz0 n PRO 88 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 2fz0 n LYS 89 N -2.25 2.05 -2.91 0.54 0.00 -1.26 -4.43 118.16 109.90 2fz0 n LYS 89 Ca 0.00 -2.53 -0.14 0.00 -0.00 0.00 0.00 58.31 55.65 2fz0 n LYS 89 Cb 0.13 -1.99 0.01 0.00 -0.00 0.00 0.00 35.03 33.18 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2fz0 n THR 90 N -0.89 -0.25 -1.44 0.58 -1.04 -0.77 0.11 114.28 110.59 2fz0 n THR 90 Ca 0.50 -2.41 -0.30 0.00 -2.04 0.00 0.00 64.05 59.80 2fz0 n THR 90 Cb 1.49 0.24 0.22 0.00 -1.82 0.00 0.00 70.33 70.47 2fz0 n THR 90 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 2fz0 s VAL 91 N 0.02 1.75 -0.27 12.58 1.01 0.82 -1.23 120.40 135.07 2fz0 s VAL 91 Ca 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 61.98 62.31 2fz0 s VAL 91 Cb 0.21 -2.70 0.15 0.00 0.00 0.00 0.00 36.38 34.03 2fz0 s VAL 91 CO -0.20 0.00 0.40 -0.31 0.00 0.00 0.00 175.10 174.99 2fz0 s TYR 92 N -3.39 -0.92 -0.29 5.22 1.51 0.34 -2.16 117.35 117.65 2fz0 s TYR 92 Ca 0.73 0.56 -0.07 0.00 -1.01 0.00 0.00 57.07 57.28 2fz0 s TYR 92 Cb -0.06 -0.07 0.01 0.00 -0.11 0.00 0.00 41.96 41.72 2fz0 s TYR 92 CO 0.55 -0.86 0.08 0.08 -1.11 0.00 0.00 175.55 174.28 2fz0 s VAL 93 N 2.55 3.97 -0.26 0.71 1.01 -0.68 0.12 120.40 127.81 2fz0 s VAL 93 Ca 0.11 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.40 2fz0 s VAL 93 Cb -0.14 -3.03 0.01 0.00 0.00 0.00 0.00 36.38 33.22 2fz0 s VAL 93 CO -0.24 0.11 0.01 0.00 0.00 0.00 0.00 175.10 174.98 2fz0 s PHE 95 N 1.44 3.32 0.45 0.00 0.08 0.32 -2.07 117.98 121.52 2fz0 s PHE 95 Ca 0.02 -1.81 -0.09 0.00 0.12 0.00 0.00 56.93 55.18 2fz0 s PHE 95 Cb -0.16 -4.32 -0.05 0.00 -0.57 0.00 0.00 43.02 37.91 2fz0 s PHE 95 CO -0.01 -1.45 0.80 0.95 -0.10 0.00 0.00 175.22 175.41 2fz0 s THR 96 N 2.13 4.81 0.07 0.64 -4.23 -0.30 -2.08 115.64 116.69 2fz0 s THR 96 Ca 0.39 0.52 -0.31 0.00 -1.18 0.00 0.00 61.69 61.11 2fz0 s THR 96 Cb -0.03 -3.79 -0.07 0.00 1.34 0.00 0.00 72.50 69.95 2fz0 s THR 96 CO -0.04 -0.68 1.41 -0.76 -0.54 0.00 0.00 174.62 174.00 2fz0 s LEU 97 N -4.26 4.35 0.46 4.79 1.43 -1.26 0.24 118.68 124.43 2fz0 s LEU 97 Ca 0.50 2.24 0.33 0.00 -1.03 0.00 0.00 54.13 56.18 2fz0 s LEU 97 Cb -0.10 -3.57 1.47 0.00 0.03 0.00 0.00 46.19 44.01 2fz0 s LEU 97 CO 0.38 -0.69 1.64 -0.37 0.23 0.00 0.00 176.35 177.54 2fz0 h VAL 98 N 4.56 0.15 -0.57 -1.59 -1.51 -1.66 1.00 116.25 116.63 2fz0 h VAL 98 Ca -0.41 -0.03 -0.03 0.00 -1.23 0.00 0.00 66.70 65.01 2fz0 h VAL 98 Cb 1.20 0.06 -0.03 0.00 -2.13 0.00 0.00 31.29 30.39 2fz0 h VAL 98 CO 0.88 0.02 0.23 0.44 -1.23 0.00 0.00 177.57 177.91 2fz0 h ASP 99 N 0.08 0.75 -3.51 4.19 3.45 -1.85 -3.43 116.42 116.11 2fz0 h ASP 99 Ca 0.81 -0.09 -0.53 0.00 0.43 0.00 0.00 57.03 57.65 2fz0 h ASP 99 Cb 2.68 -0.19 0.07 0.00 -0.56 0.00 0.00 39.33 41.33 2fz0 h ASP 99 CO -0.31 0.67 0.79 -0.63 -1.57 0.00 0.00 179.24 178.19 2fz0 s ILE 100 N -5.39 2.40 0.00 0.35 1.01 0.35 -4.35 121.20 115.56 2fz0 s ILE 100 Ca -0.10 0.35 0.00 0.00 0.00 0.00 0.00 60.65 60.90 2fz0 s ILE 100 Cb 0.16 -3.22 0.00 0.00 0.01 0.00 0.00 42.46 39.41 2fz0 s ILE 100 CO 0.79 0.06 0.00 -0.81 0.00 0.00 0.00 174.94 174.98 2fz0 n PRO 101 N 1.82 -1.14 -3.05 2.79 -0.04 -1.26 -4.88 135.00 129.24 2fz0 n PRO 101 Ca 0.05 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.16 2fz0 n PRO 101 Cb 0.39 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.83 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2fz0 n LYS 102 N -1.45 3.92 0.00 0.54 0.00 -1.26 -4.56 118.16 115.35 2fz0 n LYS 102 Ca 0.00 -4.66 0.00 0.00 0.00 0.00 0.00 58.31 53.65 2fz0 n LYS 102 Cb 0.00 -2.39 0.00 0.00 0.00 0.00 0.00 35.03 32.64 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.40 178.91 2fz0 n ILE 103 N 0.70 0.00 0.33 3.15 0.13 -1.26 -4.86 119.36 117.54 2fz0 n ILE 103 Ca 0.32 0.00 -0.15 0.00 -1.10 0.00 0.00 62.75 61.82 2fz0 n ILE 103 Cb 0.35 -0.09 -0.07 0.00 -0.84 0.00 0.00 39.64 38.99 2fz0 n ILE 103 CO 0.00 0.00 0.00 0.25 2.80 0.00 0.00 176.55 179.60 2fz0 h LEU 104 N 0.00 -0.94 -1.51 9.51 5.85 -1.97 0.81 115.31 127.05 2fz0 h LEU 104 Ca 0.00 0.05 0.34 0.00 0.84 0.00 0.00 57.88 59.11 2fz0 h LEU 104 Cb 0.00 0.27 -0.09 0.00 0.37 0.00 0.00 40.66 41.21 2fz0 h LEU 104 CO 0.00 -0.57 0.78 1.55 -0.34 0.00 0.00 178.44 179.86 2fz0 h PRO 105 N -0.91 0.21 -0.33 5.25 0.13 -1.93 1.53 132.00 135.95 2fz0 h PRO 105 Ca -0.08 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.91 2fz0 h PRO 105 Cb 0.73 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 31.80 2fz0 h PRO 105 CO 0.08 0.14 -0.31 0.82 -0.23 0.00 0.00 178.00 178.50 2fz0 h ILE 106 N 0.22 1.28 0.00 -3.56 5.03 -1.72 -2.41 117.51 116.35 2fz0 h ILE 106 Ca 0.67 -1.45 -0.06 0.00 -0.12 0.00 0.00 64.86 63.90 2fz0 h ILE 106 Cb 2.03 1.36 -0.01 0.00 -3.03 0.00 0.00 36.82 37.17 2fz0 h ILE 106 CO -0.27 0.47 -0.38 0.03 -0.68 0.00 0.00 178.15 177.32 2fz0 h ARG 107 N 0.61 0.00 -0.09 2.37 2.47 0.42 -2.17 114.38 117.99 2fz0 h ARG 107 Ca 0.07 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 58.76 2fz0 h ARG 107 Cb 0.83 0.00 -0.00 0.00 -1.65 0.00 0.00 29.97 29.15 2fz0 h ARG 107 CO 0.07 0.24 -0.04 0.82 0.56 0.00 0.00 179.97 181.61 2fz0 h ILE 108 N 0.00 1.32 0.08 2.04 1.08 0.95 1.18 117.51 124.16 2fz0 h ILE 108 Ca -0.01 -1.06 -0.00 0.00 -0.39 0.00 0.00 64.86 63.39 2fz0 h ILE 108 Cb 1.20 1.84 0.00 0.00 -3.07 0.00 0.00 36.82 36.80 2fz0 h ILE 108 CO 0.03 0.30 -0.04 -0.07 -0.69 0.00 0.00 178.15 177.68 2fz0 h LEU 109 N -0.18 -0.09 -2.07 1.44 -0.00 -1.53 0.43 115.31 113.31 2fz0 h LEU 109 Ca 0.02 -0.51 0.03 0.00 -0.00 0.00 0.00 57.88 57.42 2fz0 h LEU 109 Cb 0.49 0.02 -0.00 0.00 -0.00 0.00 0.00 40.66 41.17 2fz0 h LEU 109 CO 0.01 0.54 0.08 -1.28 -0.00 0.00 0.00 178.44 177.78 2fz0 h SER 110 N -0.80 0.00 -0.01 -0.43 0.87 -1.48 0.17 113.55 111.88 2fz0 h SER 110 Ca -0.01 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.47 2fz0 h SER 110 Cb 0.60 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2fz0 h SER 110 CO 0.02 0.00 -0.32 1.23 -0.53 0.00 0.00 176.83 177.23 2fz0 h GLY 111 N 0.00 0.26 1.11 5.77 0.00 0.15 -2.63 103.07 107.73 2fz0 h GLY 111 Ca 0.05 -0.43 0.10 0.00 0.00 0.00 0.00 47.33 47.05 2fz0 h GLY 111 CO -0.00 0.38 0.35 1.41 0.00 0.00 0.00 176.54 178.69 2fz0 h LEU 112 N -0.39 0.22 -0.33 3.11 3.38 0.93 0.93 115.31 123.15 2fz0 h LEU 112 Ca -0.04 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fz0 h LEU 112 Cb 1.05 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2fz0 h LEU 112 CO 0.06 0.13 0.00 1.56 0.09 0.00 0.00 178.44 180.28 2fz0 h GLN 113 N 0.24 0.00 0.00 1.13 4.20 -0.95 -2.90 115.11 116.84 2fz0 h GLN 113 Ca 0.24 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.87 2fz0 h GLN 113 Cb 0.63 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2fz0 h GLN 113 CO -0.05 0.00 -0.39 1.49 -0.67 0.00 0.00 178.83 179.21 2fz0 h GLU 114 N 0.00 0.00 0.00 1.46 4.81 0.13 -3.40 114.58 117.58 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2fz0 h GLU 114 Cb 0.65 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.03 2fz0 h GLU 114 CO 0.00 0.39 0.00 0.66 -0.73 0.00 0.00 179.01 179.33 2fz0 n TYR 115 N -3.42 0.00 0.00 0.92 4.02 -1.10 -5.06 117.16 112.52 2fz0 n TYR 115 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2fz0 n TYR 115 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.88 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 176.86 173.94 2fz0 n GLU 116 N 0.00 0.00 -4.08 -0.72 2.13 -1.22 -5.13 120.64 111.62 2fz0 n GLU 116 Ca 0.00 0.00 -0.36 0.00 0.66 0.00 0.00 57.16 57.46 2fz0 n GLU 116 Cb 0.00 0.00 -0.08 0.00 0.27 0.00 0.00 31.44 31.63 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.45 -0.41 0.00 0.00 177.13 177.17 2fz0 s SER 117 N 0.00 5.79 0.00 4.31 0.15 -1.26 -4.90 113.70 117.80 2fz0 s SER 117 Ca 0.00 0.25 0.00 0.00 0.70 0.00 0.00 55.95 56.90 2fz0 s SER 117 Cb 0.00 -1.84 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2fz0 s SER 117 CO 0.00 0.33 0.00 -0.46 1.20 0.00 0.00 173.24 174.31 2fz0 n ASN 118 N 2.47 0.00 -1.62 5.45 6.94 -1.26 -4.54 115.26 122.69 2fz0 n ASN 118 Ca -0.19 0.00 -0.15 0.00 -0.02 0.00 0.00 54.58 54.23 2fz0 n ASN 118 Cb 0.54 0.00 0.15 0.00 -2.36 0.00 0.00 39.78 38.11 2fz0 n ASN 118 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2fz0 n ALA 119 N 0.00 4.93 -3.12 -2.53 0.00 -1.26 -4.12 120.51 114.40 2fz0 n ALA 119 Ca 0.00 -3.27 -0.12 0.00 0.00 0.00 0.00 53.44 50.05 2fz0 n ALA 119 Cb 0.00 -0.93 -0.10 0.00 0.00 0.00 0.00 19.45 18.42 2fz0 n ALA 119 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2fz0 s THR 120 N -3.69 0.05 -0.36 0.00 -4.23 -1.23 -4.22 115.64 101.95 2fz0 s THR 120 Ca 0.50 -0.41 0.00 0.00 -1.18 0.00 0.00 61.69 60.60 2fz0 s THR 120 Cb 0.43 -0.42 0.00 0.00 1.34 0.00 0.00 72.50 73.86 2fz0 s THR 120 CO 0.02 -0.22 0.38 -0.46 -0.54 0.00 0.00 174.62 173.79 2fz0 n ASN 121 N 1.96 1.05 -0.65 3.99 0.23 -1.26 -1.58 115.26 119.00 2fz0 n ASN 121 Ca -0.19 -0.93 -0.03 0.00 -0.53 0.00 0.00 54.58 52.91 2fz0 n ASN 121 Cb 0.57 -0.23 -0.03 0.00 -2.08 0.00 0.00 39.78 38.01 2fz0 n ASN 121 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2fz0 n GLU 122 N 0.59 0.00 0.05 -3.83 1.02 -1.22 -4.59 120.64 112.66 2fz0 n GLU 122 Ca 0.00 -0.43 0.00 0.00 -0.02 0.00 0.00 57.16 56.71 2fz0 n GLU 122 Cb 0.19 0.34 0.00 0.00 -0.02 0.00 0.00 31.44 31.95 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 2fz0 n LEU 123 N 0.00 0.59 -0.32 -4.62 0.00 -0.61 -4.67 117.00 107.36 2fz0 n LEU 123 Ca -0.12 0.17 0.08 0.00 0.00 0.00 0.00 56.01 56.14 2fz0 n LEU 123 Cb 0.46 -0.11 0.24 0.00 0.00 0.00 0.00 43.42 44.01 2fz0 n LEU 123 CO -0.06 -0.59 1.15 0.17 0.00 0.00 0.00 177.39 178.06 2fz0 h LEU 124 N 0.00 0.67 -1.96 -1.96 -0.00 -1.78 0.77 115.31 111.05 2fz0 h LEU 124 Ca 0.00 0.08 0.28 0.00 -0.00 0.00 0.00 57.88 58.24 2fz0 h LEU 124 Cb 0.21 -0.04 -0.04 0.00 -0.00 0.00 0.00 40.66 40.79 2fz0 h LEU 124 CO 0.00 0.30 0.73 -1.28 -0.00 0.00 0.00 178.44 178.19 2fz0 h SER 125 N 0.74 0.00 0.58 0.17 0.87 -1.82 -0.68 113.55 113.41 2fz0 h SER 125 Ca 0.49 0.00 -0.03 0.00 -1.23 0.00 0.00 61.79 61.02 2fz0 h SER 125 Cb 0.66 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.62 2fz0 h SER 125 CO -0.34 0.00 -0.28 -1.28 -0.53 0.00 0.00 176.83 174.40 2fz0 h SER 126 N 0.00 -0.66 -0.13 6.23 0.87 0.30 -2.20 113.55 117.95 2fz0 h SER 126 Ca 0.46 0.02 0.02 0.00 -1.23 0.00 0.00 61.79 61.06 2fz0 h SER 126 Cb 1.92 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 64.04 2fz0 h SER 126 CO -0.00 -0.45 0.09 0.45 -0.53 0.00 0.00 176.83 176.39 2fz0 h HIS 127 N -0.84 0.07 -0.84 2.24 3.86 -1.37 -0.39 115.15 117.90 2fz0 h HIS 127 Ca -0.08 0.00 0.05 0.00 -1.16 0.00 0.00 60.37 59.18 2fz0 h HIS 127 Cb 0.60 -0.03 -0.06 0.00 1.06 0.00 0.00 27.41 28.99 2fz0 h HIS 127 CO 0.08 0.04 0.52 0.28 0.86 0.00 0.00 177.93 179.71 2fz0 h VAL 128 N 0.08 1.07 -0.00 2.45 2.07 -0.96 1.03 116.25 121.98 2fz0 h VAL 128 Ca 0.06 -0.33 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 2fz0 h VAL 128 Cb 0.14 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 29.92 2fz0 h VAL 128 CO -0.01 0.18 -0.13 1.23 0.02 0.00 0.00 177.57 178.86 2fz0 h GLY 129 N 0.97 0.10 2.00 2.17 0.00 -0.47 0.46 103.07 108.31 2fz0 h GLY 129 Ca 0.35 -0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 2fz0 h GLY 129 CO -0.15 0.16 -0.12 1.46 0.00 0.00 0.00 176.54 177.88 2fz0 h GLN 130 N -0.61 0.00 0.00 4.80 7.50 -1.08 -0.67 115.11 125.04 2fz0 h GLN 130 Ca -0.01 0.00 -0.17 0.00 0.50 0.00 0.00 58.65 58.97 2fz0 h GLN 130 Cb 0.88 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.38 2fz0 h GLN 130 CO 0.03 0.12 -1.11 0.82 -1.50 0.00 0.00 178.83 177.19 2fz0 h ILE 131 N 0.00 0.83 -0.33 2.54 2.04 0.11 -3.12 117.51 119.58 2fz0 h ILE 131 Ca -0.00 -2.36 -0.00 0.00 1.00 0.00 0.00 64.86 63.50 2fz0 h ILE 131 Cb 0.28 2.32 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 2fz0 h ILE 131 CO 0.02 0.47 0.20 0.25 0.00 0.00 0.00 178.15 179.09 2fz0 h LEU 132 N 0.00 0.40 -0.27 1.44 5.85 0.64 0.45 115.31 123.82 2fz0 h LEU 132 Ca -0.11 -0.06 -0.09 0.00 0.84 0.00 0.00 57.88 58.47 2fz0 h LEU 132 Cb 1.60 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.52 2fz0 h LEU 132 CO 0.07 0.34 -0.18 -0.78 -0.34 0.00 0.00 178.44 177.55 2fz0 h ASP 133 N 0.43 0.62 0.70 1.25 3.58 -1.51 -2.98 116.42 118.51 2fz0 h ASP 133 Ca 0.12 -0.44 -0.05 0.00 0.42 0.00 0.00 57.03 57.09 2fz0 h ASP 133 Cb 0.01 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.88 2fz0 h ASP 133 CO -0.02 0.93 -0.22 0.28 -2.88 0.00 0.00 179.24 177.33 2fz0 h SER 134 N 0.32 0.00 -0.59 2.28 0.02 -1.45 -3.07 113.55 111.05 2fz0 h SER 134 Ca 0.05 0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2fz0 h SER 134 Cb 0.72 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.21 2fz0 h SER 134 CO 0.05 0.22 0.30 0.15 -1.14 0.00 0.00 176.83 176.41 2fz0 h PHE 135 N 0.00 0.55 -0.45 3.45 3.57 0.06 -2.33 116.94 121.79 2fz0 h PHE 135 Ca -0.00 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.52 2fz0 h PHE 135 Cb 0.63 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.19 2fz0 h PHE 135 CO 0.00 0.25 0.27 0.45 -2.23 0.00 0.00 178.31 177.05 2fz0 h HIS 136 N 0.56 0.60 -0.92 0.41 -0.00 -1.60 -1.46 115.15 112.75 2fz0 h HIS 136 Ca 0.27 -0.00 0.27 0.00 -0.00 0.00 0.00 60.37 60.90 2fz0 h HIS 136 Cb 0.20 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 2fz0 h HIS 136 CO -0.10 0.43 0.71 0.93 -0.00 0.00 0.00 177.93 179.89 2fz0 h GLU 137 N 0.60 0.00 0.06 2.45 3.07 -1.52 0.93 114.58 120.17 2fz0 h GLU 137 Ca 0.16 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.77 2fz0 h GLU 137 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 2fz0 h GLU 137 CO -0.03 0.00 -1.09 0.93 -1.40 0.00 0.00 179.01 177.42 2fz0 h GLU 138 N 0.00 0.35 0.00 2.33 3.07 -1.13 -1.81 114.58 117.39 2fz0 h GLU 138 Ca 0.43 -0.46 -0.07 0.00 -0.50 0.00 0.00 59.36 58.76 2fz0 h GLU 138 Cb 1.85 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 29.90 2fz0 h GLU 138 CO -0.00 1.16 -0.35 -0.07 -1.40 0.00 0.00 179.01 178.35 2fz0 h LEU 139 N 0.16 0.00 0.02 1.33 3.38 0.11 0.44 115.31 120.75 2fz0 h LEU 139 Ca -0.11 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.82 2fz0 h LEU 139 Cb 1.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2fz0 h LEU 139 CO 0.18 0.35 -0.17 0.58 0.09 0.00 0.00 178.44 179.47 2fz0 h VAL 140 N 0.00 1.67 0.00 1.22 2.07 -1.02 -3.04 116.25 117.15 2fz0 h VAL 140 Ca -0.00 -2.20 -0.05 0.00 0.82 0.00 0.00 66.70 65.26 2fz0 h VAL 140 Cb 0.67 3.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.58 2fz0 h VAL 140 CO 0.05 0.59 -0.24 -0.08 0.02 0.00 0.00 177.57 177.90 2fz0 h GLU 141 N -0.76 0.00 -0.07 1.57 4.57 -1.21 -2.09 114.58 116.59 2fz0 h GLU 141 Ca -0.03 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.06 2fz0 h GLU 141 Cb 1.06 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.63 2fz0 h GLU 141 CO 0.03 0.24 -0.37 -0.92 -1.18 0.00 0.00 179.01 176.82 2fz0 h TYR 142 N 0.00 0.17 -0.44 0.92 3.20 -0.15 -2.76 116.97 117.91 2fz0 h TYR 142 Ca -0.00 -0.04 0.13 0.00 3.14 0.00 0.00 58.73 61.95 2fz0 h TYR 142 Cb 0.46 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2fz0 h TYR 142 CO 0.00 0.50 0.35 -0.09 -1.64 0.00 0.00 178.16 177.28 2fz0 h ARG 143 N 0.13 0.00 -2.07 1.82 1.12 -1.25 -2.15 114.38 111.98 2fz0 h ARG 143 Ca 0.01 0.00 -0.75 0.00 -1.11 0.00 0.00 59.98 58.14 2fz0 h ARG 143 Cb 0.71 0.00 -0.30 0.00 -0.01 0.00 0.00 29.97 30.37 2fz0 h ARG 143 CO 0.05 0.00 0.69 -1.71 -3.11 0.00 0.00 179.97 175.89 2fz0 n ASN 144 N -4.19 6.86 -3.70 -3.80 5.15 -1.04 -4.64 115.26 109.91 2fz0 n ASN 144 Ca 0.08 -3.76 -0.29 0.00 -0.60 0.00 0.00 54.58 50.01 2fz0 n ASN 144 Cb 0.55 -0.99 -0.15 0.00 -0.53 0.00 0.00 39.78 38.66 2fz0 n ASN 144 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 2fz0 s GLN 145 N -4.06 0.60 -1.74 1.20 -1.52 -0.81 -4.86 119.66 108.47 2fz0 s GLN 145 Ca 0.46 -0.81 -0.19 0.00 -1.95 0.00 0.00 55.36 52.87 2fz0 s GLN 145 Cb 0.33 -1.86 0.17 0.00 -0.22 0.00 0.00 33.01 31.43 2fz0 s GLN 145 CO -0.26 -0.91 0.70 -2.37 -0.25 0.00 0.00 175.29 172.20 2fz0 n THR 146 N 4.97 -0.81 0.00 -0.19 5.66 -1.26 -4.82 114.28 117.83 2fz0 n THR 146 Ca -0.05 -0.04 -0.01 0.00 -3.05 0.00 0.00 64.05 60.91 2fz0 n THR 146 Cb 0.43 -1.36 -0.00 0.00 -1.55 0.00 0.00 70.33 67.85 2fz0 n THR 146 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2fz0 n LEU 147 N -4.30 0.42 -3.03 1.09 4.77 -1.26 -5.02 117.00 109.67 2fz0 n LEU 147 Ca 0.06 0.06 -0.22 0.00 -0.03 0.00 0.00 56.01 55.88 2fz0 n LEU 147 Cb 0.49 -0.25 0.04 0.00 -2.33 0.00 0.00 43.42 41.37 2fz0 n LEU 147 CO 0.89 -0.53 0.01 -3.20 -1.33 0.00 0.00 177.39 173.22 2fz0 n ASN 148 N -2.90 -6.18 0.00 -1.43 2.85 -1.26 -5.17 115.26 101.18 2fz0 n ASN 148 Ca -0.01 -0.30 0.00 0.00 -0.11 0.00 0.00 54.58 54.16 2fz0 n ASN 148 Cb 0.05 -4.98 0.00 0.00 1.24 0.00 0.00 39.78 36.09 2fz0 n ASN 148 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91