#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 0.92 0.54 0.03 2.47 -1.26 -5.01 119.74 117.43 2fz0 s LYS 2 Ca 0.00 -0.86 0.03 0.00 -1.56 0.00 0.00 55.97 53.58 2fz0 s LYS 2 Cb 0.00 -0.95 0.02 0.00 -1.46 0.00 0.00 37.83 35.44 2fz0 s LYS 2 CO 0.00 0.23 0.20 1.03 0.16 0.00 0.00 175.35 176.96 2fz0 s ARG 3 N -1.39 2.23 0.32 4.03 1.81 -1.26 -5.06 118.95 119.62 2fz0 s ARG 3 Ca 0.01 -2.26 -0.19 0.00 -1.72 0.00 0.00 55.73 51.57 2fz0 s ARG 3 Cb -0.09 -1.78 0.03 0.00 -0.45 0.00 0.00 34.95 32.66 2fz0 s ARG 3 CO 0.02 -0.53 0.73 -0.06 -0.68 0.00 0.00 175.30 174.79 2fz0 s PHE 4 N -2.85 -0.05 -0.30 -0.53 0.08 -1.26 -3.72 117.98 109.35 2fz0 s PHE 4 Ca 0.16 -0.48 -0.19 0.00 0.12 0.00 0.00 56.93 56.55 2fz0 s PHE 4 Cb -0.01 0.73 0.18 0.00 -0.57 0.00 0.00 43.02 43.36 2fz0 s PHE 4 CO 0.10 -1.35 1.22 -0.80 -0.10 0.00 0.00 175.22 174.29 2fz0 s ASN 5 N -2.98 -0.19 -0.49 1.36 -0.87 -1.26 -5.06 114.94 105.45 2fz0 s ASN 5 Ca 0.13 0.32 -0.27 0.00 -1.57 0.00 0.00 52.86 51.47 2fz0 s ASN 5 Cb -0.05 0.86 0.03 0.00 -0.02 0.00 0.00 41.25 42.06 2fz0 s ASN 5 CO 0.09 -0.05 1.06 -0.69 -2.57 0.00 0.00 177.10 174.94 2fz0 s VAL 6 N 0.82 4.28 0.16 1.60 1.01 -1.26 -4.62 120.40 122.39 2fz0 s VAL 6 Ca -0.04 0.96 -0.28 0.00 0.00 0.00 0.00 61.98 62.62 2fz0 s VAL 6 Cb -0.03 -4.56 -0.04 0.00 0.00 0.00 0.00 36.38 31.74 2fz0 s VAL 6 CO -0.12 -1.01 1.48 -1.20 0.00 0.00 0.00 175.10 174.25 2fz0 n SER 7 N 7.69 -0.98 -3.49 3.32 7.64 -1.20 -4.40 113.62 122.21 2fz0 n SER 7 Ca 0.09 1.70 -0.13 0.00 1.01 0.00 0.00 58.87 61.55 2fz0 n SER 7 Cb 0.49 -0.24 -0.11 0.00 -1.01 0.00 0.00 64.21 63.34 2fz0 n SER 7 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 2fz0 s TYR 8 N -5.52 -0.58 -0.46 1.43 2.02 -0.49 -3.57 117.35 110.18 2fz0 s TYR 8 Ca -0.12 0.76 -0.09 0.00 -0.37 0.00 0.00 57.07 57.25 2fz0 s TYR 8 Cb 0.11 -0.07 0.11 0.00 -0.40 0.00 0.00 41.96 41.71 2fz0 s TYR 8 CO 0.60 -0.59 0.33 0.08 -1.57 0.00 0.00 175.55 174.40 2fz0 s VAL 9 N 2.46 4.17 -0.15 0.71 1.01 -0.84 0.11 120.40 127.87 2fz0 s VAL 9 Ca 0.07 -1.74 -0.02 0.00 0.00 0.00 0.00 61.98 60.29 2fz0 s VAL 9 Cb -0.14 -3.72 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2fz0 s VAL 9 CO -0.13 -0.73 -0.07 -0.70 0.00 0.00 0.00 175.10 173.47 2fz0 s GLU 10 N 1.36 3.53 -0.02 2.72 2.12 0.13 0.12 118.70 128.65 2fz0 s GLU 10 Ca 0.05 -0.60 -0.07 0.00 0.36 0.00 0.00 54.97 54.72 2fz0 s GLU 10 Cb -0.26 -2.81 -0.05 0.00 0.26 0.00 0.00 34.13 31.28 2fz0 s GLU 10 CO -0.00 0.18 0.24 0.08 -0.54 0.00 0.00 175.26 175.22 2fz0 s VAL 11 N 0.48 5.35 -0.21 3.70 1.01 -0.79 -0.89 120.40 129.04 2fz0 s VAL 11 Ca -0.06 0.18 -0.00 0.00 0.00 0.00 0.00 61.98 62.10 2fz0 s VAL 11 Cb -0.15 -3.54 0.02 0.00 0.00 0.00 0.00 36.38 32.71 2fz0 s VAL 11 CO 0.03 0.43 -0.13 -0.63 0.00 0.00 0.00 175.10 174.81 2fz0 s ILE 12 N -1.23 2.52 -0.51 2.22 1.09 0.43 -0.47 121.20 125.25 2fz0 s ILE 12 Ca 0.24 -0.91 -0.16 0.00 -1.10 0.00 0.00 60.65 58.73 2fz0 s ILE 12 Cb -0.13 -2.16 0.10 0.00 -1.06 0.00 0.00 42.46 39.21 2fz0 s ILE 12 CO 0.14 0.40 0.47 -0.75 -0.10 0.00 0.00 174.94 175.10 2fz0 s LYS 13 N 1.33 2.99 -1.23 2.79 2.47 0.30 0.26 119.74 128.64 2fz0 s LYS 13 Ca 0.03 -1.53 -0.08 0.00 -1.56 0.00 0.00 55.97 52.83 2fz0 s LYS 13 Cb -0.14 -4.23 0.01 0.00 -1.46 0.00 0.00 37.83 32.01 2fz0 s LYS 13 CO -0.09 -1.21 1.04 -1.71 0.16 0.00 0.00 175.35 173.55 2fz0 n ASN 14 N 5.28 -5.95 -0.05 1.43 2.85 0.53 -2.16 115.26 117.20 2fz0 n ASN 14 Ca -0.13 -0.47 -0.00 0.00 -0.11 0.00 0.00 54.58 53.86 2fz0 n ASN 14 Cb 0.42 -4.58 -0.00 0.00 1.24 0.00 0.00 39.78 36.85 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 -1.85 0.39 2.81 8.20 0.00 -1.26 -5.03 105.19 108.46 2fz0 n GLY 15 Ca 0.00 -0.98 -0.17 0.00 0.00 0.00 0.00 46.02 44.87 2fz0 n GLY 15 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2fz0 s GLU 16 N -2.92 0.15 0.00 1.61 2.02 -0.92 -5.04 118.70 113.61 2fz0 s GLU 16 Ca 0.00 0.37 -0.37 0.00 0.02 0.00 0.00 54.97 54.99 2fz0 s GLU 16 Cb 0.00 -0.82 -0.15 0.00 0.10 0.00 0.00 34.13 33.26 2fz0 s GLU 16 CO 0.00 -0.52 1.53 2.41 0.02 0.00 0.00 175.26 178.70 2fz0 n THR 17 N 5.33 0.13 -0.10 3.63 -1.04 -1.26 0.11 114.28 121.07 2fz0 n THR 17 Ca -0.05 -0.02 -0.22 0.00 -2.04 0.00 0.00 64.05 61.72 2fz0 n THR 17 Cb 0.50 -1.16 -0.07 0.00 -1.82 0.00 0.00 70.33 67.78 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 3.43 1.16 -4.60 12.58 -5.35 0.38 -4.77 119.36 122.19 2fz0 n ILE 18 Ca 0.20 -0.27 -0.29 0.00 -0.27 0.00 0.00 62.75 62.12 2fz0 n ILE 18 Cb 0.21 -1.80 -0.10 0.00 -1.74 0.00 0.00 39.64 36.21 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 -6.84 4.01 -0.29 7.28 1.04 -1.22 -3.61 113.70 114.08 2fz0 s SER 19 Ca -0.29 -1.42 -0.19 0.00 0.48 0.00 0.00 55.95 54.53 2fz0 s SER 19 Cb 0.11 -0.14 0.13 0.00 0.10 0.00 0.00 66.02 66.22 2fz0 s SER 19 CO 0.37 -0.58 0.98 -0.44 0.98 0.00 0.00 173.24 174.54 2fz0 s SER 20 N -3.78 -0.52 -0.71 7.02 0.01 -1.14 -1.89 113.70 112.70 2fz0 s SER 20 Ca 0.28 0.88 0.04 0.00 1.31 0.00 0.00 55.95 58.46 2fz0 s SER 20 Cb 0.07 1.10 0.26 0.00 0.21 0.00 0.00 66.02 67.66 2fz0 s SER 20 CO 0.14 -0.14 0.88 0.00 0.41 0.00 0.00 173.24 174.53 2fz0 s PHE 22 N -2.60 3.46 -0.04 0.00 0.40 -1.26 -1.98 117.98 115.96 2fz0 s PHE 22 Ca 0.39 -1.89 0.01 0.00 -0.60 0.00 0.00 56.93 54.84 2fz0 s PHE 22 Cb 0.14 -3.60 0.02 0.00 0.51 0.00 0.00 43.02 40.10 2fz0 s PHE 22 CO 0.00 -0.98 -0.03 1.14 0.70 0.00 0.00 175.22 176.05 2fz0 s GLN 23 N 0.96 0.63 0.43 0.44 -2.07 -1.23 -5.05 119.66 113.77 2fz0 s GLN 23 Ca 0.09 -0.03 -0.18 0.00 -1.82 0.00 0.00 55.36 53.42 2fz0 s GLN 23 Cb -0.23 -0.72 -0.10 0.00 -1.09 0.00 0.00 33.01 30.88 2fz0 s GLN 23 CO -0.02 -0.11 0.91 -1.25 -1.32 0.00 0.00 175.29 173.50 2fz0 s PRO 24 N 1.00 4.10 0.00 9.60 0.04 -1.26 -4.89 135.00 143.58 2fz0 s PRO 24 Ca -0.10 0.96 0.00 0.00 0.04 0.00 0.00 61.00 61.90 2fz0 s PRO 24 Cb -0.14 -2.22 0.00 0.00 0.04 0.00 0.00 34.50 32.18 2fz0 s PRO 24 CO -0.01 -0.06 0.00 1.97 0.04 0.00 0.00 177.00 178.95 2fz0 n PHE 25 N -0.86 0.00 -1.98 0.56 -1.74 -1.26 -5.04 117.46 107.14 2fz0 n PHE 25 Ca 0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.93 2fz0 n PHE 25 Cb 0.54 0.00 -0.00 0.00 1.52 0.00 0.00 39.48 41.54 2fz0 n PHE 25 CO 0.00 0.00 0.00 0.94 -0.56 0.00 0.00 176.76 177.14 2fz0 n GLN 26 N -0.87 -0.14 -1.28 3.97 7.27 -1.19 -4.86 117.38 120.28 2fz0 n GLN 26 Ca 0.00 0.12 0.15 0.00 0.07 0.00 0.00 57.00 57.34 2fz0 n GLN 26 Cb 0.12 -3.72 -0.06 0.00 2.41 0.00 0.00 30.24 29.00 2fz0 n GLN 26 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2fz0 n LYS 27 N -1.28 -2.56 0.00 3.69 0.00 -0.07 -4.71 118.16 113.24 2fz0 n LYS 27 Ca -0.02 1.92 0.00 0.00 0.00 0.00 0.00 58.31 60.21 2fz0 n LYS 27 Cb 0.49 -3.15 0.00 0.00 0.00 0.00 0.00 35.03 32.37 2fz0 n LYS 27 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2fz0 n ASN 28 N -4.28 0.00 -3.34 3.14 5.15 -1.26 -5.02 115.26 109.64 2fz0 n ASN 28 Ca -0.03 0.00 -0.29 0.00 -0.60 0.00 0.00 54.58 53.65 2fz0 n ASN 28 Cb 0.65 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.86 2fz0 n ASN 28 CO 0.00 0.00 0.00 -1.84 1.40 0.00 0.00 177.26 176.82 2fz0 n GLU 29 N 0.00 1.77 -1.71 1.20 0.28 -1.26 -4.68 120.64 116.23 2fz0 n GLU 29 Ca 0.00 -1.57 0.00 0.00 -0.16 0.00 0.00 57.16 55.43 2fz0 n GLU 29 Cb 0.00 -2.61 0.00 0.00 1.43 0.00 0.00 31.44 30.26 2fz0 n GLU 29 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2fz0 n ASN 30 N 5.52 0.00 -4.57 -1.84 0.23 -1.26 -4.52 115.26 108.82 2fz0 n ASN 30 Ca 0.45 -0.87 -0.41 0.00 -0.53 0.00 0.00 54.58 53.21 2fz0 n ASN 30 Cb 0.23 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 37.90 2fz0 n ASN 30 CO 0.00 0.00 0.00 -0.31 -0.93 0.00 0.00 177.26 176.02 2fz0 s TYR 31 N -2.22 2.18 0.21 -2.53 2.02 -1.24 -4.94 117.35 110.82 2fz0 s TYR 31 Ca 0.00 0.43 0.03 0.00 -0.37 0.00 0.00 57.07 57.16 2fz0 s TYR 31 Cb 0.00 -4.38 -0.01 0.00 -0.40 0.00 0.00 41.96 37.16 2fz0 s TYR 31 CO 0.00 -2.06 0.22 0.41 -1.57 0.00 0.00 175.55 172.55 2fz0 n GLY 32 N 5.35 3.05 0.68 0.71 0.00 -1.26 -4.57 105.19 109.14 2fz0 n GLY 32 Ca 0.12 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2fz0 n GLY 32 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2fz0 n THR 33 N -0.39 0.00 -1.63 2.61 -1.04 -1.26 -4.72 114.28 107.86 2fz0 n THR 33 Ca 0.03 0.00 -0.41 0.00 -2.04 0.00 0.00 64.05 61.63 2fz0 n THR 33 Cb 0.38 -0.01 0.01 0.00 -1.82 0.00 0.00 70.33 68.89 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 2fz0 n ILE 34 N -1.84 2.48 0.00 12.58 5.41 -1.26 -4.71 119.36 132.03 2fz0 n ILE 34 Ca 0.00 -0.50 0.00 0.00 1.00 0.00 0.00 62.75 63.25 2fz0 n ILE 34 Cb 0.00 -1.23 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 2fz0 n ILE 34 CO 0.00 0.00 0.00 1.07 0.00 0.00 0.00 176.55 177.62 2fz0 n THR 35 N -0.44 0.00 0.00 1.39 5.66 -1.26 -0.89 114.28 118.74 2fz0 n THR 35 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 2fz0 n THR 35 Cb 0.39 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.17 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 0.00 0.07 1.09 2.88 -1.26 -4.85 113.62 111.55 2fz0 n SER 36 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 2fz0 n SER 36 Cb 0.00 0.00 0.70 0.00 -0.75 0.00 0.00 64.21 64.16 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 1.40 2.18 -0.12 -1.46 0.00 -1.98 0.16 119.26 119.44 2fz0 h ALA 37 Ca 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 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 -0.79 -0.62 0.09 0.00 0.00 0.00 179.25 177.93 2fz0 n ASN 38 N -3.58 2.11 -1.01 0.00 4.13 -1.26 -4.65 115.26 111.00 2fz0 n ASN 38 Ca 0.09 -3.63 0.04 0.00 1.68 0.00 0.00 54.58 52.76 2fz0 n ASN 38 Cb 0.73 -0.47 0.07 0.00 -1.54 0.00 0.00 39.78 38.56 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 -0.87 0.43 -0.01 3.52 2.13 0.57 -4.53 120.64 121.89 2fz0 n GLU 39 Ca 0.21 -2.13 -0.01 0.00 0.66 0.00 0.00 57.16 55.90 2fz0 n GLU 39 Cb 0.79 -0.55 -0.01 0.00 0.27 0.00 0.00 31.44 31.93 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 2fz0 n GLN 40 N -0.09 3.34 -1.68 5.31 6.02 -1.24 -4.86 117.38 124.19 2fz0 n GLN 40 Ca 0.08 -0.00 -0.46 0.00 -0.01 0.00 0.00 57.00 56.61 2fz0 n GLN 40 Cb 0.93 -1.04 -0.04 0.00 1.02 0.00 0.00 30.24 31.10 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 2fz0 n ILE 41 N -2.01 0.30 -3.12 5.09 2.08 -1.26 -4.97 119.36 115.48 2fz0 n ILE 41 Ca -0.02 -0.05 -0.33 0.00 0.56 0.00 0.00 62.75 62.90 2fz0 n ILE 41 Cb 0.50 -1.77 -0.06 0.00 -0.75 0.00 0.00 39.64 37.55 2fz0 n ILE 41 CO 0.00 0.00 0.00 0.28 0.56 0.00 0.00 176.55 177.39 2fz0 s THR 42 N 2.52 4.65 0.64 1.39 -1.32 -1.26 -4.91 115.64 117.35 2fz0 s THR 42 Ca 0.85 1.01 0.17 0.00 -1.21 0.00 0.00 61.69 62.51 2fz0 s THR 42 Cb -0.65 -3.63 0.22 0.00 -1.51 0.00 0.00 72.50 66.93 2fz0 s THR 42 CO 0.43 -0.16 1.41 1.55 -2.21 0.00 0.00 174.62 175.65 2fz0 h PRO 43 N 2.33 0.00 -0.24 7.08 0.13 -1.96 0.54 132.00 139.87 2fz0 h PRO 43 Ca -0.48 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.60 2fz0 h PRO 43 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2fz0 h PRO 43 CO 0.65 0.00 -0.03 0.28 -0.23 0.00 0.00 178.00 178.67 2fz0 h VAL 44 N 0.00 1.27 -0.48 1.56 2.07 -1.96 1.32 116.25 120.03 2fz0 h VAL 44 Ca 0.15 -0.99 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2fz0 h VAL 44 Cb 1.79 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.97 2fz0 h VAL 44 CO -0.00 0.31 0.32 0.40 0.02 0.00 0.00 177.57 178.62 2fz0 h ILE 45 N 0.21 1.10 0.16 4.57 5.03 -0.26 1.01 117.51 129.32 2fz0 h ILE 45 Ca 0.07 -0.21 -0.23 0.00 -0.12 0.00 0.00 64.86 64.36 2fz0 h ILE 45 Cb 0.47 0.43 0.03 0.00 -3.03 0.00 0.00 36.82 34.72 2fz0 h ILE 45 CO 0.02 0.11 -1.02 -0.26 -0.68 0.00 0.00 178.15 176.32 2fz0 h PHE 46 N 0.61 0.72 -0.04 1.37 0.04 -1.45 0.41 116.94 118.61 2fz0 h PHE 46 Ca 0.18 -0.50 -0.04 0.00 2.80 0.00 0.00 57.97 60.41 2fz0 h PHE 46 Cb -0.01 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2fz0 h PHE 46 CO -0.00 1.38 -0.15 1.25 -0.60 0.00 0.00 178.31 180.19 2fz0 h HIS 47 N -0.15 0.06 0.00 -0.55 -0.00 0.27 0.25 115.15 115.03 2fz0 h HIS 47 Ca -0.17 -0.01 -0.17 0.00 -0.00 0.00 0.00 60.37 60.02 2fz0 h HIS 47 Cb 1.78 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 29.15 2fz0 h HIS 47 CO 0.17 0.22 -1.38 -2.95 -0.00 0.00 0.00 177.93 173.98 2fz0 h ASN 48 N 0.06 0.00 0.70 3.26 7.08 0.97 -2.10 115.58 125.54 2fz0 h ASN 48 Ca 0.01 0.00 -0.03 0.00 -3.08 0.00 0.00 56.30 53.20 2fz0 h ASN 48 Cb 0.31 0.00 0.01 0.00 -2.08 0.00 0.00 38.32 36.56 2fz0 h ASN 48 CO 0.02 0.60 -0.33 -0.07 -2.08 0.00 0.00 177.43 175.57 2fz0 h LEU 49 N 0.00 -0.79 -0.03 6.14 3.38 -0.09 0.77 115.31 124.70 2fz0 h LEU 49 Ca -0.16 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2fz0 h LEU 49 Cb 1.60 0.20 -0.04 0.00 0.09 0.00 0.00 40.66 42.52 2fz0 h LEU 49 CO 0.05 -0.47 -0.38 0.40 0.09 0.00 0.00 178.44 178.13 2fz0 h ILE 50 N -1.14 0.00 -0.84 1.22 2.04 -0.68 1.60 117.51 119.71 2fz0 h ILE 50 Ca -0.10 0.00 0.16 0.00 1.00 0.00 0.00 64.86 65.92 2fz0 h ILE 50 Cb 0.72 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.70 2fz0 h ILE 50 CO 0.16 0.00 0.40 -0.03 0.00 0.00 0.00 178.15 178.67 2fz0 h MET 51 N -0.46 0.52 0.00 2.37 4.05 -1.40 1.13 114.93 121.14 2fz0 h MET 51 Ca 0.01 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.40 2fz0 h MET 51 Cb 0.51 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.19 2fz0 h MET 51 CO -0.27 0.35 -0.82 -0.25 0.23 0.00 0.00 176.91 176.14 2fz0 n ASP 52 N -4.94 0.67 0.00 1.39 10.43 0.27 -4.20 116.55 120.17 2fz0 n ASP 52 Ca 0.17 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.54 2fz0 n ASP 52 Cb 0.47 0.45 0.00 0.00 1.84 0.00 0.00 41.12 43.88 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 2fz0 n MET 53 N -2.09 0.00 -0.13 -1.24 2.81 0.54 -4.67 117.12 112.34 2fz0 n MET 53 Ca 0.02 0.00 -0.04 0.00 -1.81 0.00 0.00 57.70 55.87 2fz0 n MET 53 Cb 0.45 0.00 0.02 0.00 -0.71 0.00 0.00 33.22 32.98 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 0.00 0.56 0.54 2.03 2.07 -0.65 -2.75 116.25 118.06 2fz0 h VAL 54 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2fz0 h VAL 54 Cb 0.00 0.56 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 2fz0 h VAL 54 CO 0.00 0.00 -0.46 -0.07 0.02 0.00 0.00 177.57 177.06 2fz0 h LEU 55 N -0.01 -1.22 0.00 2.57 -0.00 0.96 1.12 115.31 118.73 2fz0 h LEU 55 Ca 0.20 0.09 0.00 0.00 -0.00 0.00 0.00 57.88 58.18 2fz0 h LEU 55 Cb 0.32 0.39 0.00 0.00 -0.00 0.00 0.00 40.66 41.37 2fz0 h LEU 55 CO -0.44 -0.64 0.00 -0.81 -0.00 0.00 0.00 178.44 176.54 2fz0 n PRO 56 N -5.55 0.12 -0.97 1.13 -0.04 -1.10 -1.78 135.00 126.81 2fz0 n PRO 56 Ca -0.12 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 2fz0 n PRO 56 Cb 0.45 -1.26 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.76 0.00 -2.89 0.54 3.00 -0.66 -5.05 118.16 112.33 2fz0 n LYS 57 Ca 0.01 -1.03 -0.33 0.00 -0.00 0.00 0.00 58.31 56.96 2fz0 n LYS 57 Cb 0.01 0.18 -0.06 0.00 0.00 0.00 0.00 35.03 35.16 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 4.52 -0.09 3.15 0.11 0.38 -4.93 120.40 123.53 2fz0 s VAL 58 Ca 0.08 1.24 -0.10 0.00 -2.93 0.00 0.00 61.98 60.27 2fz0 s VAL 58 Cb 0.09 -3.62 -0.05 0.00 -1.53 0.00 0.00 36.38 31.27 2fz0 s VAL 58 CO -0.04 -0.32 0.23 -0.69 -3.33 0.00 0.00 175.10 170.95 2fz0 s VAL 59 N -2.17 5.35 -0.22 2.04 1.01 -1.26 -4.96 120.40 120.19 2fz0 s VAL 59 Ca 0.59 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.99 2fz0 s VAL 59 Cb -0.10 -3.52 0.00 0.00 0.00 0.00 0.00 36.38 32.77 2fz0 s VAL 59 CO 0.17 0.57 0.72 -0.81 0.00 0.00 0.00 175.10 175.76 2fz0 n PRO 60 N 2.18 0.81 -0.96 2.72 -0.04 -1.26 -4.27 135.00 134.19 2fz0 n PRO 60 Ca -0.17 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2fz0 n PRO 60 Cb 0.54 -1.16 0.00 0.00 -0.04 0.00 0.00 33.50 32.84 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 0.49 -0.04 -0.02 0.52 2.08 -1.26 -4.86 119.36 116.27 2fz0 n ILE 61 Ca 0.00 0.00 -0.22 0.00 0.56 0.00 0.00 62.75 63.10 2fz0 n ILE 61 Cb 0.36 -0.04 -0.13 0.00 -0.75 0.00 0.00 39.64 39.08 2fz0 n ILE 61 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 2fz0 h LYS 62 N 0.18 0.21 0.00 0.38 3.11 -1.93 -3.43 116.57 115.08 2fz0 h LYS 62 Ca -0.01 -0.36 0.00 0.00 -2.81 0.00 0.00 60.65 57.47 2fz0 h LYS 62 Cb 0.02 0.13 0.00 0.00 -1.00 0.00 0.00 32.23 31.38 2fz0 h LYS 62 CO 0.00 1.17 -0.90 0.41 -2.81 0.00 0.00 179.45 177.33 2fz0 n GLY 63 N 1.82 0.00 0.00 5.01 0.00 -1.26 -5.06 105.19 105.70 2fz0 n GLY 63 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 -1.67 0.00 0.00 1.61 5.03 -1.26 -5.11 115.26 113.85 2fz0 n ASN 64 Ca 0.00 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.45 2fz0 n ASN 64 Cb 0.29 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.05 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2fz0 n LYS 65 N 0.00 0.00 -1.89 3.52 4.76 -1.26 -4.93 118.16 118.37 2fz0 n LYS 65 Ca 0.00 0.00 -0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2fz0 n LYS 65 Cb 0.00 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.19 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2fz0 n VAL 66 N 0.00 -3.52 -3.71 -0.18 0.31 -1.22 -4.87 118.33 105.15 2fz0 n VAL 66 Ca 0.00 -0.01 -0.37 0.00 -0.01 0.00 0.00 64.34 63.95 2fz0 n VAL 66 Cb 0.00 -4.46 -0.06 0.00 -0.91 0.00 0.00 33.84 28.41 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 -2.71 5.32 0.03 2.52 2.01 0.14 -4.68 115.64 118.27 2fz0 s THR 67 Ca 0.01 0.47 -0.27 0.00 0.31 0.00 0.00 61.69 62.20 2fz0 s THR 67 Cb -0.00 -3.54 -0.04 0.00 0.01 0.00 0.00 72.50 68.93 2fz0 s THR 67 CO 0.19 0.57 0.86 -0.75 -0.69 0.00 0.00 174.62 174.81 2fz0 s LYS 68 N -0.84 4.55 0.53 4.92 2.20 -1.26 -0.33 119.74 129.52 2fz0 s LYS 68 Ca 0.18 1.23 0.27 0.00 -0.36 0.00 0.00 55.97 57.29 2fz0 s LYS 68 Cb -0.14 -3.41 1.42 0.00 -1.51 0.00 0.00 37.83 34.20 2fz0 s LYS 68 CO 0.07 0.13 1.97 1.98 -0.36 0.00 0.00 175.35 179.14 2fz0 h MET 69 N 6.18 0.00 -2.97 4.03 1.85 -1.72 -3.45 114.93 118.85 2fz0 h MET 69 Ca -0.42 0.00 -0.33 0.00 -0.61 0.00 0.00 59.70 58.33 2fz0 h MET 69 Cb 1.21 0.00 -0.04 0.00 0.43 0.00 0.00 31.60 33.20 2fz0 h MET 69 CO 0.73 0.00 -0.40 0.45 -0.40 0.00 0.00 176.91 177.29 2fz0 n SER 70 N -4.33 -4.80 -0.00 1.39 2.88 -1.26 -4.81 113.62 102.69 2fz0 n SER 70 Ca 0.12 0.16 0.07 0.00 -1.33 0.00 0.00 58.87 57.88 2fz0 n SER 70 Cb 0.69 -4.09 -0.10 0.00 -0.75 0.00 0.00 64.21 59.96 2fz0 n SER 70 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 2fz0 n MET 71 N -2.74 1.33 -2.81 -1.46 0.00 -1.26 -5.03 117.12 105.13 2fz0 n MET 71 Ca -0.19 -0.07 -0.11 0.00 -0.00 0.00 0.00 57.70 57.32 2fz0 n MET 71 Cb 0.63 -1.26 0.05 0.00 0.00 0.00 0.00 33.22 32.65 2fz0 n MET 71 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 2fz0 n ASN 72 N -1.70 -5.43 -0.09 6.12 4.05 -1.26 -4.94 115.26 112.01 2fz0 n ASN 72 Ca -0.00 -0.53 -0.10 0.00 0.45 0.00 0.00 54.58 54.40 2fz0 n ASN 72 Cb 0.30 -4.03 -0.03 0.00 1.23 0.00 0.00 39.78 37.26 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 -0.82 0.40 -8.33 1.20 4.07 -1.97 -3.44 115.31 106.41 2fz0 h LEU 73 Ca -0.46 -0.15 -0.26 0.00 0.08 0.00 0.00 57.88 57.10 2fz0 h LEU 73 Cb 1.23 -0.10 -0.18 0.00 1.08 0.00 0.00 40.66 42.69 2fz0 h LEU 73 CO 0.33 0.44 -0.72 -0.63 -1.08 0.00 0.00 178.44 176.78 2fz0 s ILE 74 N -5.61 0.66 -0.13 1.22 1.01 -1.26 -5.15 121.20 111.94 2fz0 s ILE 74 Ca -0.13 -1.53 -0.08 0.00 0.00 0.00 0.00 60.65 58.91 2fz0 s ILE 74 Cb 0.09 -1.18 -0.04 0.00 0.01 0.00 0.00 42.46 41.33 2fz0 s ILE 74 CO 0.73 -0.62 0.15 -0.62 0.00 0.00 0.00 174.94 174.58 2fz0 s ASP 75 N -2.34 6.38 0.00 3.58 2.15 -1.26 -4.36 116.67 120.83 2fz0 s ASP 75 Ca 0.02 0.46 0.00 0.00 0.43 0.00 0.00 52.55 53.45 2fz0 s ASP 75 Cb -0.02 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2fz0 s ASP 75 CO -0.02 0.37 0.00 0.61 -0.17 0.00 0.00 175.17 175.96 2fz0 n GLY 76 N 2.19 1.70 0.00 2.66 0.00 -1.26 -4.92 105.19 105.56 2fz0 n GLY 76 Ca -0.19 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -0.22 -3.75 1.61 3.01 -1.26 -3.13 117.46 113.72 2fz0 n PHE 77 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 2fz0 n PHE 77 Cb 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 39.48 39.30 2fz0 n PHE 77 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2fz0 s ASP 78 N -0.66 1.68 -0.49 4.37 -0.00 0.47 -3.95 116.67 118.10 2fz0 s ASP 78 Ca 0.00 -0.15 -0.24 0.00 -0.00 0.00 0.00 52.55 52.17 2fz0 s ASP 78 Cb 0.00 -0.41 0.03 0.00 -0.00 0.00 0.00 42.92 42.54 2fz0 s ASP 78 CO 0.00 -0.22 0.84 0.00 -0.00 0.00 0.00 175.17 175.80 2fz0 s PHE 80 N 3.52 2.15 -0.06 0.00 0.08 -0.68 -1.80 117.98 121.19 2fz0 s PHE 80 Ca 0.30 -0.39 -0.06 0.00 0.12 0.00 0.00 56.93 56.90 2fz0 s PHE 80 Cb -0.12 -1.14 0.02 0.00 -0.57 0.00 0.00 43.02 41.20 2fz0 s PHE 80 CO 0.22 0.34 0.16 1.52 -0.10 0.00 0.00 175.22 177.35 2fz0 s TYR 81 N -1.26 -0.18 -0.06 0.36 -0.85 0.55 -0.29 117.35 115.62 2fz0 s TYR 81 Ca 0.13 0.44 -0.02 0.00 -0.52 0.00 0.00 57.07 57.10 2fz0 s TYR 81 Cb -0.09 0.06 0.04 0.00 0.38 0.00 0.00 41.96 42.34 2fz0 s TYR 81 CO 0.06 -0.09 0.12 -1.54 -1.52 0.00 0.00 175.55 172.58 2fz0 s SER 82 N 0.13 0.47 0.30 -0.18 1.04 0.62 0.29 113.70 116.37 2fz0 s SER 82 Ca -0.00 0.23 -0.08 0.00 0.48 0.00 0.00 55.95 56.58 2fz0 s SER 82 Cb -0.02 0.12 -0.06 0.00 0.10 0.00 0.00 66.02 66.16 2fz0 s SER 82 CO -0.00 -0.20 0.61 0.42 0.98 0.00 0.00 173.24 175.05 2fz0 s THR 83 N 1.77 4.92 1.00 2.02 -4.23 -1.26 0.80 115.64 120.65 2fz0 s THR 83 Ca -0.02 0.38 -0.17 0.00 -1.18 0.00 0.00 61.69 60.71 2fz0 s THR 83 Cb -0.12 -3.68 -0.04 0.00 1.34 0.00 0.00 72.50 69.99 2fz0 s THR 83 CO -0.05 -0.27 -0.26 -0.67 -0.54 0.00 0.00 174.62 172.83 2fz0 n ASP 84 N -0.70 -3.59 0.24 3.99 -0.08 -0.61 -4.77 116.55 111.04 2fz0 n ASP 84 Ca 0.00 0.18 0.12 0.00 -1.51 0.00 0.00 54.79 53.59 2fz0 n ASP 84 Cb 0.53 -0.95 0.53 0.00 2.34 0.00 0.00 41.12 43.57 2fz0 n ASP 84 CO 0.00 0.00 0.00 -2.24 0.12 0.00 0.00 177.20 175.08 2fz0 h ASP 85 N -1.38 0.00 0.00 1.67 2.03 -1.90 -3.36 116.42 113.48 2fz0 h ASP 85 Ca -0.45 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 55.82 2fz0 h ASP 85 Cb 1.31 0.00 -0.05 0.00 -0.83 0.00 0.00 39.33 39.76 2fz0 h ASP 85 CO 0.30 0.16 -0.21 0.00 -1.03 0.00 0.00 179.24 178.45 2fz0 n HIS 86 N -3.32 0.00 -3.47 4.15 1.44 -1.26 -5.04 115.22 107.71 2fz0 n HIS 86 Ca 0.00 -0.14 -0.29 0.00 -2.01 0.00 0.00 57.72 55.28 2fz0 n HIS 86 Cb 0.39 0.23 -0.12 0.00 0.12 0.00 0.00 29.99 30.60 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 -0.51 3.05 0.27 4.39 1.01 -1.26 -4.98 116.67 118.65 2fz0 s ASP 87 Ca 0.02 -2.05 0.20 0.00 0.71 0.00 0.00 52.55 51.43 2fz0 s ASP 87 Cb 0.02 -0.39 1.01 0.00 1.01 0.00 0.00 42.92 44.58 2fz0 s ASP 87 CO -0.01 -0.33 1.61 -0.81 0.21 0.00 0.00 175.17 175.84 2fz0 n PRO 88 N 4.22 0.14 -0.81 8.23 -0.04 -1.26 -1.55 135.00 143.93 2fz0 n PRO 88 Ca 0.09 0.57 -0.15 0.00 -0.04 0.00 0.00 63.50 63.97 2fz0 n PRO 88 Cb 0.38 -1.89 0.12 0.00 -0.04 0.00 0.00 33.50 32.07 2fz0 n PRO 88 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2fz0 n LYS 89 N -2.17 1.88 -2.83 0.54 4.01 -1.26 -4.35 118.16 113.98 2fz0 n LYS 89 Ca -0.00 -2.00 -0.10 0.00 -0.51 0.00 0.00 58.31 55.69 2fz0 n LYS 89 Cb 0.08 -1.79 0.02 0.00 -0.51 0.00 0.00 35.03 32.83 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 2fz0 n THR 90 N -0.57 -0.12 -1.98 -0.18 -1.04 -0.59 -0.34 114.28 109.45 2fz0 n THR 90 Ca 0.39 -1.80 -0.29 0.00 -2.04 0.00 0.00 64.05 60.31 2fz0 n THR 90 Cb 1.27 0.89 0.12 0.00 -1.82 0.00 0.00 70.33 70.79 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 0.46 2.04 0.03 12.58 1.01 0.72 -1.57 120.40 135.67 2fz0 s VAL 91 Ca 0.32 -0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 2fz0 s VAL 91 Cb 0.18 -2.98 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 2fz0 s VAL 91 CO -0.20 0.00 0.03 -0.31 0.00 0.00 0.00 175.10 174.62 2fz0 s TYR 92 N -3.62 0.26 -0.20 5.22 4.12 0.24 -0.43 117.35 122.93 2fz0 s TYR 92 Ca 0.66 -0.57 -0.08 0.00 0.02 0.00 0.00 57.07 57.11 2fz0 s TYR 92 Cb -0.08 -0.19 0.09 0.00 -1.52 0.00 0.00 41.96 40.25 2fz0 s TYR 92 CO 0.50 -0.29 0.44 0.08 0.02 0.00 0.00 175.55 176.29 2fz0 s VAL 93 N -2.22 -0.53 -0.28 0.71 1.01 -0.07 -0.28 120.40 118.75 2fz0 s VAL 93 Ca -0.09 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.00 2fz0 s VAL 93 Cb -0.04 -0.68 0.02 0.00 0.00 0.00 0.00 36.38 35.68 2fz0 s VAL 93 CO -0.03 0.06 0.01 0.00 0.00 0.00 0.00 175.10 175.13 2fz0 n PHE 95 N 4.74 3.19 -1.04 0.00 3.01 0.29 -1.68 117.46 125.97 2fz0 n PHE 95 Ca -0.15 -2.86 -0.19 0.00 1.01 0.00 0.00 57.45 55.25 2fz0 n PHE 95 Cb 0.47 -1.94 0.16 0.00 -0.01 0.00 0.00 39.48 38.16 2fz0 n PHE 95 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2fz0 n THR 96 N 3.37 0.00 -3.57 4.37 -2.24 -0.09 -1.39 114.28 114.73 2fz0 n THR 96 Ca 0.38 -0.39 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 2fz0 n THR 96 Cb 0.37 -1.28 -0.08 0.00 -2.10 0.00 0.00 70.33 67.24 2fz0 n THR 96 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fz0 s LEU 97 N 0.00 4.19 0.48 3.22 1.43 -1.26 0.18 118.68 126.91 2fz0 s LEU 97 Ca 0.47 0.36 0.34 0.00 -1.03 0.00 0.00 54.13 54.27 2fz0 s LEU 97 Cb -0.04 -2.29 1.47 0.00 0.03 0.00 0.00 46.19 45.37 2fz0 s LEU 97 CO 0.35 0.07 1.66 -0.37 0.23 0.00 0.00 176.35 178.29 2fz0 h VAL 98 N 4.83 0.20 -0.73 -1.59 -1.51 -1.67 1.08 116.25 116.86 2fz0 h VAL 98 Ca -0.39 -0.03 -0.04 0.00 -1.23 0.00 0.00 66.70 65.01 2fz0 h VAL 98 Cb 1.16 0.10 -0.03 0.00 -2.13 0.00 0.00 31.29 30.39 2fz0 h VAL 98 CO 0.73 0.02 0.30 0.44 -1.23 0.00 0.00 177.57 177.82 2fz0 h ASP 99 N 0.09 0.99 -3.72 4.19 3.32 -1.85 -3.43 116.42 116.02 2fz0 h ASP 99 Ca 0.77 -0.14 -0.52 0.00 0.02 0.00 0.00 57.03 57.16 2fz0 h ASP 99 Cb 2.64 -0.26 0.06 0.00 0.22 0.00 0.00 39.33 41.99 2fz0 h ASP 99 CO -0.24 0.88 0.66 -0.63 -1.72 0.00 0.00 179.24 178.19 2fz0 s ILE 100 N -5.50 2.76 0.00 0.35 1.01 0.37 -4.99 121.20 115.20 2fz0 s ILE 100 Ca -0.11 0.72 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2fz0 s ILE 100 Cb 0.16 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 39.17 2fz0 s ILE 100 CO 0.82 0.15 0.00 -0.81 0.00 0.00 0.00 174.94 175.11 2fz0 n PRO 101 N 1.32 -1.44 -3.07 2.79 -0.04 -1.26 -4.83 135.00 128.47 2fz0 n PRO 101 Ca 0.02 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.12 2fz0 n PRO 101 Cb 0.42 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.85 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 -1.63 3.89 0.00 0.54 4.81 -1.26 -4.53 118.16 119.98 2fz0 n LYS 102 Ca 0.00 -4.65 0.00 0.00 -0.87 0.00 0.00 58.31 52.79 2fz0 n LYS 102 Cb 0.00 -2.39 0.00 0.00 0.02 0.00 0.00 35.03 32.66 2fz0 n LYS 102 CO 0.00 0.00 0.00 1.51 1.17 0.00 0.00 177.40 180.08 2fz0 n ILE 103 N 0.75 0.00 0.20 3.15 0.13 -1.26 -4.89 119.36 117.44 2fz0 n ILE 103 Ca 0.31 0.00 -0.10 0.00 -1.10 0.00 0.00 62.75 61.86 2fz0 n ILE 103 Cb 0.35 0.00 -0.05 0.00 -0.84 0.00 0.00 39.64 39.10 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 -0.66 -1.88 9.51 5.85 -1.97 -1.05 115.31 125.11 2fz0 h LEU 104 Ca 0.00 0.04 0.36 0.00 0.84 0.00 0.00 57.88 59.12 2fz0 h LEU 104 Cb 0.00 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.17 2fz0 h LEU 104 CO 0.00 -0.37 0.87 1.55 -0.34 0.00 0.00 178.44 180.15 2fz0 h PRO 105 N -0.59 0.06 -0.20 5.25 0.13 -1.94 1.45 132.00 136.17 2fz0 h PRO 105 Ca -0.05 -0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 64.96 2fz0 h PRO 105 Cb 0.48 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.59 2fz0 h PRO 105 CO 0.03 0.04 -0.38 0.82 -0.23 0.00 0.00 178.00 178.28 2fz0 h ILE 106 N 0.06 1.30 0.00 -3.56 5.03 -1.71 -2.06 117.51 116.57 2fz0 h ILE 106 Ca 0.61 -1.50 -0.07 0.00 -0.12 0.00 0.00 64.86 63.79 2fz0 h ILE 106 Cb 2.30 1.56 -0.01 0.00 -3.03 0.00 0.00 36.82 37.63 2fz0 h ILE 106 CO -0.07 0.46 -0.71 0.03 -0.68 0.00 0.00 178.15 177.19 2fz0 h ARG 107 N 0.37 0.00 -0.18 2.37 2.47 0.31 -2.16 114.38 117.56 2fz0 h ARG 107 Ca 0.04 0.00 -0.08 0.00 -1.26 0.00 0.00 59.98 58.68 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 0.20 -0.20 0.82 0.56 0.00 0.00 179.97 181.42 2fz0 h ILE 108 N 0.00 1.34 0.00 2.04 1.08 -0.08 1.16 117.51 123.05 2fz0 h ILE 108 Ca -0.04 -1.38 -0.00 0.00 -0.39 0.00 0.00 64.86 63.05 2fz0 h ILE 108 Cb 1.23 1.83 0.00 0.00 -3.07 0.00 0.00 36.82 36.82 2fz0 h ILE 108 CO 0.03 0.42 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.83 2fz0 h LEU 109 N 0.10 -0.00 -1.75 1.44 -0.00 -1.49 0.46 115.31 114.08 2fz0 h LEU 109 Ca 0.02 -0.81 -0.02 0.00 -0.00 0.00 0.00 57.88 57.08 2fz0 h LEU 109 Cb 0.75 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 41.41 2fz0 h LEU 109 CO 0.05 0.81 -0.06 -1.28 -0.00 0.00 0.00 178.44 177.96 2fz0 h SER 110 N -0.82 0.07 -0.01 -0.43 0.87 -1.47 0.28 113.55 112.04 2fz0 h SER 110 Ca -0.00 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.48 2fz0 h SER 110 Cb 0.81 -0.02 0.01 0.00 -0.44 0.00 0.00 62.40 62.76 2fz0 h SER 110 CO 0.00 0.15 -0.28 1.23 -0.53 0.00 0.00 176.83 177.40 2fz0 h GLY 111 N 0.35 0.23 1.29 5.77 0.00 0.14 -2.35 103.07 108.49 2fz0 h GLY 111 Ca 0.02 -0.38 0.10 0.00 0.00 0.00 0.00 47.33 47.06 2fz0 h GLY 111 CO 0.01 0.34 0.26 1.41 0.00 0.00 0.00 176.54 178.56 2fz0 h LEU 112 N -0.44 0.05 -0.10 3.11 3.38 0.50 0.88 115.31 122.68 2fz0 h LEU 112 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2fz0 h LEU 112 Cb 1.02 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.76 2fz0 h LEU 112 CO 0.06 0.03 0.00 -0.61 0.09 0.00 0.00 178.44 178.01 2fz0 h GLN 113 N 0.05 0.00 0.00 1.13 4.15 -0.89 -3.09 115.11 116.47 2fz0 h GLN 113 Ca 0.18 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.51 2fz0 h GLN 113 Cb 0.63 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 2fz0 h GLN 113 CO -0.01 0.00 -0.42 0.93 -1.93 0.00 0.00 178.83 177.40 2fz0 h GLU 114 N 0.00 0.00 0.00 1.69 4.39 0.13 -3.40 114.58 117.39 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2fz0 h GLU 114 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2fz0 h GLU 114 CO 0.00 0.42 0.00 0.66 -1.16 0.00 0.00 179.01 178.93 2fz0 n TYR 115 N -3.34 0.00 0.00 4.33 0.53 -1.06 -5.06 117.16 112.56 2fz0 n TYR 115 Ca 0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.89 2fz0 n TYR 115 Cb 0.62 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.93 2fz0 n TYR 115 CO 0.00 0.00 0.00 -0.85 -1.02 0.00 0.00 176.86 174.99 2fz0 n GLU 116 N 0.00 0.00 -4.58 -0.72 0.28 -1.24 -5.13 120.64 109.25 2fz0 n GLU 116 Ca 0.00 0.00 -0.33 0.00 -0.16 0.00 0.00 57.16 56.67 2fz0 n GLU 116 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 2fz0 n GLU 116 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 2fz0 s SER 117 N 0.00 4.35 -0.07 -1.84 0.01 -1.26 -4.91 113.70 109.98 2fz0 s SER 117 Ca 0.00 -0.25 0.03 0.00 1.31 0.00 0.00 55.95 57.04 2fz0 s SER 117 Cb 0.00 -1.69 0.08 0.00 0.21 0.00 0.00 66.02 64.62 2fz0 s SER 117 CO 0.00 0.16 0.65 -0.46 0.41 0.00 0.00 173.24 174.00 2fz0 n ASN 118 N 3.58 -0.48 -1.73 2.44 6.94 -1.26 -4.50 115.26 120.25 2fz0 n ASN 118 Ca -0.18 -1.13 -0.17 0.00 -0.02 0.00 0.00 54.58 53.08 2fz0 n ASN 118 Cb 0.53 0.19 0.15 0.00 -2.36 0.00 0.00 39.78 38.29 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 -0.31 5.08 -3.12 -2.53 0.00 -1.26 -4.10 120.51 114.27 2fz0 n ALA 119 Ca -0.09 -3.26 -0.12 0.00 0.00 0.00 0.00 53.44 49.98 2fz0 n ALA 119 Cb 0.54 -1.02 -0.10 0.00 0.00 0.00 0.00 19.45 18.87 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 -3.75 0.06 -0.78 0.00 -4.23 -1.24 -4.33 115.64 101.38 2fz0 s THR 120 Ca 0.52 -0.53 0.00 0.00 -1.18 0.00 0.00 61.69 60.50 2fz0 s THR 120 Cb 0.44 -0.43 0.00 0.00 1.34 0.00 0.00 72.50 73.85 2fz0 s THR 120 CO 0.02 -0.29 0.30 0.59 -0.54 0.00 0.00 174.62 174.70 2fz0 n ASN 121 N 1.71 0.70 -0.69 3.99 3.02 -1.25 -1.72 115.26 121.02 2fz0 n ASN 121 Ca -0.21 -0.97 -0.03 0.00 -0.03 0.00 0.00 54.58 53.34 2fz0 n ASN 121 Cb 0.56 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 2fz0 n ASN 121 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2fz0 n GLU 122 N 0.37 0.00 0.05 3.52 4.07 -1.25 -4.57 120.64 122.83 2fz0 n GLU 122 Ca 0.00 -0.45 0.00 0.00 -0.06 0.00 0.00 57.16 56.65 2fz0 n GLU 122 Cb 0.15 0.26 0.00 0.00 -0.06 0.00 0.00 31.44 31.79 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.06 0.00 0.00 177.13 176.96 2fz0 n LEU 123 N 0.00 0.63 -0.31 4.31 0.00 -0.70 -4.63 117.00 116.31 2fz0 n LEU 123 Ca -0.13 0.15 0.07 0.00 0.00 0.00 0.00 56.01 56.11 2fz0 n LEU 123 Cb 0.54 -0.14 0.23 0.00 0.00 0.00 0.00 43.42 44.05 2fz0 n LEU 123 CO -0.06 -0.58 1.12 0.17 0.00 0.00 0.00 177.39 178.04 2fz0 h LEU 124 N 0.00 0.59 -1.98 -1.96 -0.00 -1.77 0.83 115.31 111.03 2fz0 h LEU 124 Ca 0.00 0.09 0.20 0.00 -0.00 0.00 0.00 57.88 58.16 2fz0 h LEU 124 Cb 0.23 -0.01 -0.03 0.00 -0.00 0.00 0.00 40.66 40.84 2fz0 h LEU 124 CO 0.00 0.26 0.55 0.77 -0.00 0.00 0.00 178.44 180.01 2fz0 h SER 125 N 0.68 0.00 0.75 0.17 4.64 -1.82 -0.96 113.55 117.01 2fz0 h SER 125 Ca 0.47 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.76 2fz0 h SER 125 Cb 0.65 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2fz0 h SER 125 CO -0.35 0.00 -0.36 -1.28 -0.87 0.00 0.00 176.83 173.97 2fz0 h SER 126 N 0.00 -0.85 -0.17 4.97 0.87 0.44 -2.26 113.55 116.55 2fz0 h SER 126 Ca 0.33 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.92 2fz0 h SER 126 Cb 1.41 0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 63.59 2fz0 h SER 126 CO -0.00 -0.57 0.11 0.45 -0.53 0.00 0.00 176.83 176.29 2fz0 h HIS 127 N -1.10 0.20 -0.81 2.24 3.86 -1.36 -0.00 115.15 118.17 2fz0 h HIS 127 Ca -0.10 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.18 2fz0 h HIS 127 Cb 0.77 -0.07 -0.06 0.00 1.06 0.00 0.00 27.41 29.11 2fz0 h HIS 127 CO 0.04 0.12 0.48 0.28 0.86 0.00 0.00 177.93 179.71 2fz0 h VAL 128 N 0.21 0.99 0.03 2.45 2.07 -1.00 1.42 116.25 122.41 2fz0 h VAL 128 Ca 0.06 -0.30 -0.16 0.00 0.82 0.00 0.00 66.70 67.13 2fz0 h VAL 128 Cb -0.00 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 29.83 2fz0 h VAL 128 CO -0.01 0.16 -0.63 1.23 0.02 0.00 0.00 177.57 178.34 2fz0 h GLY 129 N 0.86 0.42 2.00 2.17 0.00 -0.53 -0.40 103.07 107.59 2fz0 h GLY 129 Ca 0.36 -0.79 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 2fz0 h GLY 129 CO -0.19 0.70 -0.05 1.46 0.00 0.00 0.00 176.54 178.46 2fz0 h GLN 130 N -0.17 0.00 0.00 4.80 4.20 -0.64 -1.68 115.11 121.61 2fz0 h GLN 130 Ca -0.09 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.39 2fz0 h GLN 130 Cb 1.36 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.10 2fz0 h GLN 130 CO 0.12 0.05 -1.56 -0.89 -0.67 0.00 0.00 178.83 175.88 2fz0 n ILE 131 N -3.23 1.42 -0.18 2.54 5.41 0.48 -3.64 119.36 122.16 2fz0 n ILE 131 Ca -0.01 -0.75 -0.08 0.00 1.00 0.00 0.00 62.75 62.92 2fz0 n ILE 131 Cb 0.25 -0.91 0.02 0.00 -0.71 0.00 0.00 39.64 38.29 2fz0 n ILE 131 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2fz0 h LEU 132 N 0.00 0.71 -0.99 1.39 4.07 -0.16 0.71 115.31 121.03 2fz0 h LEU 132 Ca -0.23 -0.15 -0.08 0.00 0.08 0.00 0.00 57.88 57.50 2fz0 h LEU 132 Cb 1.82 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 43.36 2fz0 h LEU 132 CO 0.06 0.66 -0.12 -0.78 -1.08 0.00 0.00 178.44 177.19 2fz0 h ASP 133 N 0.70 0.58 1.55 -0.43 1.82 -1.55 -2.62 116.42 116.47 2fz0 h ASP 133 Ca 0.18 -0.16 -0.02 0.00 -0.39 0.00 0.00 57.03 56.64 2fz0 h ASP 133 Cb 0.16 -0.15 -0.00 0.00 0.68 0.00 0.00 39.33 40.02 2fz0 h ASP 133 CO -0.02 0.73 -0.45 -1.28 -1.61 0.00 0.00 179.24 176.61 2fz0 h SER 134 N 0.54 0.00 -0.24 2.28 0.87 -1.53 -3.36 113.55 112.11 2fz0 h SER 134 Ca 0.10 0.00 0.06 0.00 -1.23 0.00 0.00 61.79 60.72 2fz0 h SER 134 Cb 0.53 0.00 -0.07 0.00 -0.44 0.00 0.00 62.40 62.41 2fz0 h SER 134 CO 0.03 0.08 -0.28 0.15 -0.53 0.00 0.00 176.83 176.29 2fz0 h PHE 135 N 0.00 -0.75 -0.63 2.24 -0.00 0.83 -1.62 116.94 117.01 2fz0 h PHE 135 Ca -0.01 0.04 0.02 0.00 -0.00 0.00 0.00 57.97 58.02 2fz0 h PHE 135 Cb 1.07 0.37 -0.04 0.00 -0.00 0.00 0.00 35.95 37.35 2fz0 h PHE 135 CO 0.00 -0.35 0.40 0.45 -0.00 0.00 0.00 178.31 178.81 2fz0 h HIS 136 N -0.29 0.76 -1.00 0.41 3.86 -1.70 -1.11 115.15 116.08 2fz0 h HIS 136 Ca 0.13 0.02 0.29 0.00 -1.16 0.00 0.00 60.37 59.65 2fz0 h HIS 136 Cb 0.50 -0.25 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 2fz0 h HIS 136 CO -0.42 0.46 0.72 0.93 0.86 0.00 0.00 177.93 180.47 2fz0 h GLU 137 N 0.81 0.01 0.07 2.45 4.39 -1.47 0.90 114.58 121.75 2fz0 h GLU 137 Ca 0.24 -0.00 -0.25 0.00 0.34 0.00 0.00 59.36 59.69 2fz0 h GLU 137 Cb -0.04 -0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.61 2fz0 h GLU 137 CO -0.08 0.01 -1.11 0.93 -1.16 0.00 0.00 179.01 177.60 2fz0 h GLU 138 N 0.01 0.25 0.00 2.33 3.07 -0.72 -1.91 114.58 117.61 2fz0 h GLU 138 Ca 0.48 -0.37 -0.10 0.00 -0.50 0.00 0.00 59.36 58.87 2fz0 h GLU 138 Cb 1.90 0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 29.92 2fz0 h GLU 138 CO -0.01 1.13 -0.46 -0.07 -1.40 0.00 0.00 179.01 178.20 2fz0 h LEU 139 N 0.10 0.00 0.01 1.33 3.38 0.11 0.30 115.31 120.54 2fz0 h LEU 139 Ca -0.10 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.83 2fz0 h LEU 139 Cb 1.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.56 2fz0 h LEU 139 CO 0.18 0.46 -0.16 0.58 0.09 0.00 0.00 178.44 179.59 2fz0 h VAL 140 N 0.00 1.63 -0.39 1.22 2.07 -0.77 -2.95 116.25 117.06 2fz0 h VAL 140 Ca -0.00 -2.07 -0.04 0.00 0.82 0.00 0.00 66.70 65.41 2fz0 h VAL 140 Cb 0.87 3.00 -0.02 0.00 -1.52 0.00 0.00 31.29 33.62 2fz0 h VAL 140 CO 0.06 0.55 0.09 -0.08 0.02 0.00 0.00 177.57 178.21 2fz0 h GLU 141 N -0.70 0.58 0.00 1.57 4.57 -1.28 -0.79 114.58 118.54 2fz0 h GLU 141 Ca -0.02 -0.10 -0.02 0.00 -1.18 0.00 0.00 59.36 58.03 2fz0 h GLU 141 Cb 0.99 -0.10 -0.00 0.00 -0.16 0.00 0.00 28.75 29.48 2fz0 h GLU 141 CO 0.03 0.54 -0.11 -0.92 -1.18 0.00 0.00 179.01 177.37 2fz0 h TYR 142 N 0.57 0.00 -0.82 0.92 3.20 -0.43 -2.85 116.97 117.56 2fz0 h TYR 142 Ca 0.13 0.00 -0.44 0.00 3.14 0.00 0.00 58.73 61.56 2fz0 h TYR 142 Cb 0.23 0.00 -0.17 0.00 1.54 0.00 0.00 36.73 38.33 2fz0 h TYR 142 CO 0.01 0.11 0.45 -2.13 -1.64 0.00 0.00 178.16 174.96 2fz0 n ARG 143 N -3.68 2.17 -1.54 1.82 3.00 -0.30 -4.04 116.66 114.09 2fz0 n ARG 143 Ca -0.02 -2.10 0.02 0.00 -0.00 0.00 0.00 57.85 55.75 2fz0 n ARG 143 Cb 0.23 -1.93 0.01 0.00 0.00 0.00 0.00 32.46 30.77 2fz0 n ARG 143 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.63 175.92 2fz0 n ASN 144 N 0.49 0.69 0.03 6.15 2.85 -1.08 -4.93 115.26 119.46 2fz0 n ASN 144 Ca 0.42 -2.01 0.00 0.00 -0.11 0.00 0.00 54.58 52.88 2fz0 n ASN 144 Cb 0.56 -0.20 0.00 0.00 1.24 0.00 0.00 39.78 41.38 2fz0 n ASN 144 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2fz0 n GLN 145 N 0.30 0.00 -3.83 1.20 6.02 -1.26 -5.01 117.38 114.80 2fz0 n GLN 145 Ca 0.00 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.70 2fz0 n GLN 145 Cb 1.05 -0.09 -0.13 0.00 1.02 0.00 0.00 30.24 32.09 2fz0 n GLN 145 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 2fz0 s THR 146 N -1.32 2.20 -0.11 5.09 -1.32 -1.26 -4.87 115.64 114.05 2fz0 s THR 146 Ca 0.00 -3.36 0.12 0.00 -1.21 0.00 0.00 61.69 57.24 2fz0 s THR 146 Cb 0.00 -2.50 -0.17 0.00 -1.51 0.00 0.00 72.50 68.32 2fz0 s THR 146 CO 0.00 -0.92 0.08 0.18 -2.21 0.00 0.00 174.62 171.75 2fz0 n LEU 147 N 2.86 0.00 -2.78 9.08 4.32 -1.26 -5.02 117.00 124.20 2fz0 n LEU 147 Ca 0.12 0.00 -0.19 0.00 -0.02 0.00 0.00 56.01 55.92 2fz0 n LEU 147 Cb 0.35 0.27 0.05 0.00 -1.62 0.00 0.00 43.42 42.47 2fz0 n LEU 147 CO 0.27 0.27 0.11 -3.20 -1.22 0.00 0.00 177.39 173.63 2fz0 n ASN 148 N -2.41 -5.46 0.00 -1.43 5.15 -1.26 -5.20 115.26 104.66 2fz0 n ASN 148 Ca -0.18 -0.35 0.00 0.00 -0.60 0.00 0.00 54.58 53.45 2fz0 n ASN 148 Cb 0.84 -4.17 0.00 0.00 -0.53 0.00 0.00 39.78 35.92 2fz0 n ASN 148 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46