#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fz0 n LYS 2 N 0.00 -3.71 -1.04 0.03 4.76 -1.26 -4.97 118.16 111.98 2fz0 n LYS 2 Ca 0.00 2.91 -0.31 0.00 -2.87 0.00 0.00 58.31 58.05 2fz0 n LYS 2 Cb 0.00 -5.14 0.13 0.00 -1.84 0.00 0.00 35.03 28.18 2fz0 n LYS 2 CO 0.00 0.00 0.00 0.50 -1.37 0.00 0.00 177.40 176.53 2fz0 s ARG 3 N -1.30 1.59 0.10 1.97 6.06 -1.26 -5.01 118.95 121.10 2fz0 s ARG 3 Ca -0.09 1.23 -0.07 0.00 -2.50 0.00 0.00 55.73 54.31 2fz0 s ARG 3 Cb 0.01 -1.82 -0.01 0.00 0.06 0.00 0.00 34.95 33.19 2fz0 s ARG 3 CO 0.76 -2.13 0.17 -0.06 -2.50 0.00 0.00 175.30 171.54 2fz0 s PHE 4 N -2.81 0.30 -0.30 5.12 0.08 -1.26 -4.26 117.98 114.86 2fz0 s PHE 4 Ca 0.64 -0.73 -0.10 0.00 0.12 0.00 0.00 56.93 56.86 2fz0 s PHE 4 Cb -0.19 -0.13 0.18 0.00 -0.57 0.00 0.00 43.02 42.30 2fz0 s PHE 4 CO 0.57 -0.56 0.90 1.21 -0.10 0.00 0.00 175.22 177.25 2fz0 s ASN 5 N -2.91 -0.76 -0.03 1.36 3.84 -1.26 -5.06 114.94 110.13 2fz0 s ASN 5 Ca 0.09 0.54 -0.35 0.00 0.21 0.00 0.00 52.86 53.36 2fz0 s ASN 5 Cb 0.05 1.66 -0.13 0.00 -0.55 0.00 0.00 41.25 42.28 2fz0 s ASN 5 CO -0.08 -0.14 1.77 0.52 -2.79 0.00 0.00 177.10 176.38 2fz0 n VAL 6 N 5.40 0.38 0.11 -5.21 0.31 -1.26 -4.74 118.33 113.32 2fz0 n VAL 6 Ca -0.06 -0.07 -0.13 0.00 -0.01 0.00 0.00 64.34 64.07 2fz0 n VAL 6 Cb 0.53 -1.68 -0.06 0.00 -0.91 0.00 0.00 33.84 31.72 2fz0 n VAL 6 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2fz0 h SER 7 N 7.98 -0.96 -3.87 4.52 0.87 -1.78 -3.44 113.55 116.87 2fz0 h SER 7 Ca -0.47 0.11 -0.18 0.00 -1.23 0.00 0.00 61.79 60.02 2fz0 h SER 7 Cb 1.27 0.37 -0.26 0.00 -0.44 0.00 0.00 62.40 63.34 2fz0 h SER 7 CO 0.93 -0.41 -0.49 -0.31 -0.53 0.00 0.00 176.83 176.02 2fz0 s TYR 8 N -6.00 -0.20 -0.34 2.24 2.02 0.51 -4.20 117.35 111.38 2fz0 s TYR 8 Ca -0.16 0.50 0.00 0.00 -0.37 0.00 0.00 57.07 57.04 2fz0 s TYR 8 Cb 0.08 0.07 0.11 0.00 -0.40 0.00 0.00 41.96 41.82 2fz0 s TYR 8 CO 0.64 -0.11 0.13 0.08 -1.57 0.00 0.00 175.55 174.72 2fz0 s VAL 9 N 0.03 1.02 -0.18 0.71 1.01 -0.58 0.14 120.40 122.55 2fz0 s VAL 9 Ca -0.01 -1.72 -0.02 0.00 0.00 0.00 0.00 61.98 60.23 2fz0 s VAL 9 Cb -0.02 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.60 2fz0 s VAL 9 CO 0.00 -0.74 -0.08 -1.61 0.00 0.00 0.00 175.10 172.67 2fz0 s GLU 10 N 1.27 3.39 0.43 2.72 2.02 0.14 0.14 118.70 128.82 2fz0 s GLU 10 Ca 0.12 -0.65 -0.03 0.00 0.02 0.00 0.00 54.97 54.43 2fz0 s GLU 10 Cb -0.19 -2.84 -0.04 0.00 0.10 0.00 0.00 34.13 31.16 2fz0 s GLU 10 CO -0.17 -0.00 0.70 0.08 0.02 0.00 0.00 175.26 175.89 2fz0 s VAL 11 N 0.94 4.98 -0.09 2.63 1.01 -0.71 -1.42 120.40 127.73 2fz0 s VAL 11 Ca -0.01 -0.03 -0.02 0.00 0.00 0.00 0.00 61.98 61.91 2fz0 s VAL 11 Cb -0.15 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.41 2fz0 s VAL 11 CO 0.00 -0.74 0.04 -0.63 0.00 0.00 0.00 175.10 173.77 2fz0 s ILE 12 N -2.59 0.15 -0.29 2.22 1.01 -0.93 -1.80 121.20 118.97 2fz0 s ILE 12 Ca 0.45 0.11 -0.07 0.00 0.00 0.00 0.00 60.65 61.14 2fz0 s ILE 12 Cb -0.10 -0.46 0.00 0.00 0.01 0.00 0.00 42.46 41.91 2fz0 s ILE 12 CO 0.42 0.10 0.09 -0.75 0.00 0.00 0.00 174.94 174.80 2fz0 s LYS 13 N 2.05 3.19 -1.56 2.79 2.20 0.31 0.26 119.74 128.98 2fz0 s LYS 13 Ca 0.04 -0.79 -0.02 0.00 -0.36 0.00 0.00 55.97 54.83 2fz0 s LYS 13 Cb -0.13 -3.40 0.00 0.00 -1.51 0.00 0.00 37.83 32.79 2fz0 s LYS 13 CO -0.05 -0.41 0.30 0.09 -0.36 0.00 0.00 175.35 174.92 2fz0 n ASN 14 N 4.90 -5.75 -0.22 1.43 3.02 0.28 -1.61 115.26 117.31 2fz0 n ASN 14 Ca -0.15 -0.15 -0.02 0.00 -0.03 0.00 0.00 54.58 54.23 2fz0 n ASN 14 Cb 0.49 -4.67 -0.00 0.00 -0.61 0.00 0.00 39.78 34.99 2fz0 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2fz0 n GLY 15 N -1.26 0.34 2.92 7.41 0.00 -1.26 -5.03 105.19 108.30 2fz0 n GLY 15 Ca -0.17 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.70 0.09 -0.10 1.61 8.01 -0.63 -5.05 118.70 118.93 2fz0 s GLU 16 Ca 0.00 0.61 -0.36 0.00 0.01 0.00 0.00 54.97 55.23 2fz0 s GLU 16 Cb 0.00 -0.17 -0.14 0.00 -4.31 0.00 0.00 34.13 29.52 2fz0 s GLU 16 CO 0.00 -0.28 1.73 2.41 0.01 0.00 0.00 175.26 179.14 2fz0 n THR 17 N 5.16 0.35 -0.13 3.63 -1.04 -1.26 0.11 114.28 121.10 2fz0 n THR 17 Ca -0.08 -0.06 -0.27 0.00 -2.04 0.00 0.00 64.05 61.60 2fz0 n THR 17 Cb 0.50 -1.49 -0.11 0.00 -1.82 0.00 0.00 70.33 67.42 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 4.43 1.53 -4.60 12.58 -5.35 -0.75 -4.79 119.36 122.42 2fz0 n ILE 18 Ca 0.23 -0.38 -0.27 0.00 -0.27 0.00 0.00 62.75 62.06 2fz0 n ILE 18 Cb 0.22 -1.82 -0.10 0.00 -1.74 0.00 0.00 39.64 36.20 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 -7.23 3.55 -0.29 7.28 1.04 -1.25 -3.54 113.70 113.26 2fz0 s SER 19 Ca -0.36 -1.42 -0.15 0.00 0.48 0.00 0.00 55.95 54.49 2fz0 s SER 19 Cb 0.12 -0.18 0.13 0.00 0.10 0.00 0.00 66.02 66.19 2fz0 s SER 19 CO 0.53 -0.55 0.89 -0.44 0.98 0.00 0.00 173.24 174.65 2fz0 s SER 20 N -3.68 -0.67 -0.64 7.02 0.01 -1.09 -1.74 113.70 112.91 2fz0 s SER 20 Ca 0.31 1.03 0.06 0.00 1.31 0.00 0.00 55.95 58.66 2fz0 s SER 20 Cb 0.08 1.38 0.26 0.00 0.21 0.00 0.00 66.02 67.95 2fz0 s SER 20 CO 0.15 -0.16 0.77 0.00 0.41 0.00 0.00 173.24 174.41 2fz0 s PHE 22 N -2.55 3.48 0.02 0.00 0.40 -1.26 -1.53 117.98 116.54 2fz0 s PHE 22 Ca 0.41 -2.55 0.00 0.00 -0.60 0.00 0.00 56.93 54.19 2fz0 s PHE 22 Cb 0.16 -3.24 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 2fz0 s PHE 22 CO -0.02 -0.90 -0.04 1.14 0.70 0.00 0.00 175.22 176.11 2fz0 s GLN 23 N 0.43 0.34 1.27 0.44 1.03 -1.26 -4.96 119.66 116.94 2fz0 s GLN 23 Ca 0.13 -0.60 -0.20 0.00 0.04 0.00 0.00 55.36 54.73 2fz0 s GLN 23 Cb -0.21 0.02 0.31 0.00 0.03 0.00 0.00 33.01 33.16 2fz0 s GLN 23 CO -0.04 -0.03 1.05 -1.25 -2.54 0.00 0.00 175.29 172.49 2fz0 s PRO 24 N -1.40 -1.76 0.00 9.60 0.04 -1.26 -4.93 135.00 135.29 2fz0 s PRO 24 Ca -0.14 0.01 0.00 0.00 0.04 0.00 0.00 61.00 60.92 2fz0 s PRO 24 Cb -0.09 -1.53 0.00 0.00 0.04 0.00 0.00 34.50 32.92 2fz0 s PRO 24 CO -0.01 -4.08 0.00 1.97 0.04 0.00 0.00 177.00 174.92 2fz0 n PHE 25 N -5.04 0.00 -1.32 0.56 -1.74 -1.26 -5.15 117.46 103.51 2fz0 n PHE 25 Ca 0.13 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.02 2fz0 n PHE 25 Cb 0.59 0.00 0.00 0.00 1.52 0.00 0.00 39.48 41.59 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 -3.79 -1.04 3.97 6.02 -1.25 -4.88 117.38 116.41 2fz0 n GLN 26 Ca 0.00 2.82 -0.35 0.00 -0.01 0.00 0.00 57.00 59.46 2fz0 n GLN 26 Cb 0.00 -3.17 0.09 0.00 1.02 0.00 0.00 30.24 28.18 2fz0 n GLN 26 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2fz0 n LYS 27 N -0.86 0.02 -2.38 -1.09 2.85 0.32 -4.89 118.16 112.13 2fz0 n LYS 27 Ca 0.00 0.05 -0.23 0.00 -1.05 0.00 0.00 58.31 57.08 2fz0 n LYS 27 Cb 0.00 -1.82 0.01 0.00 -0.65 0.00 0.00 35.03 32.57 2fz0 n LYS 27 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2fz0 n ASN 28 N -0.66 4.34 0.00 -5.58 4.13 -1.22 -4.99 115.26 111.28 2fz0 n ASN 28 Ca 0.08 -3.56 0.00 0.00 1.68 0.00 0.00 54.58 52.78 2fz0 n ASN 28 Cb 0.52 -0.43 0.00 0.00 -1.54 0.00 0.00 39.78 38.33 2fz0 n ASN 28 CO 0.00 0.00 0.00 1.21 0.28 0.00 0.00 177.26 178.75 2fz0 n GLU 29 N -0.52 0.00 0.07 3.52 4.07 -1.26 -4.45 120.64 122.07 2fz0 n GLU 29 Ca 0.36 0.00 -0.05 0.00 -0.06 0.00 0.00 57.16 57.41 2fz0 n GLU 29 Cb 0.77 0.00 -0.03 0.00 -0.06 0.00 0.00 31.44 32.12 2fz0 n GLU 29 CO 0.00 0.00 0.00 -0.91 -0.06 0.00 0.00 177.13 176.16 2fz0 h ASN 30 N 0.00 -0.44 -3.46 4.31 4.21 -1.94 -3.38 115.58 114.88 2fz0 h ASN 30 Ca 0.00 0.04 -0.72 0.00 1.21 0.00 0.00 56.30 56.83 2fz0 h ASN 30 Cb 0.00 0.15 -0.23 0.00 -1.12 0.00 0.00 38.32 37.13 2fz0 h ASN 30 CO 0.00 -0.19 -0.42 -0.72 -1.29 0.00 0.00 177.43 174.81 2fz0 s TYR 31 N -3.85 3.25 -0.14 1.19 1.13 -1.26 -5.02 117.35 112.65 2fz0 s TYR 31 Ca -0.05 -0.82 -0.12 0.00 -1.41 0.00 0.00 57.07 54.67 2fz0 s TYR 31 Cb 0.01 -2.75 -0.05 0.00 -1.10 0.00 0.00 41.96 38.08 2fz0 s TYR 31 CO 0.18 -0.68 0.24 0.20 -2.51 0.00 0.00 175.55 172.99 2fz0 s GLY 32 N 1.94 2.20 0.00 5.49 0.00 -1.26 -3.41 107.32 112.28 2fz0 s GLY 32 Ca 0.04 -0.51 0.00 0.00 0.00 0.00 0.00 44.72 44.25 2fz0 s GLY 32 CO 0.08 0.17 0.00 -1.30 0.00 0.00 0.00 173.10 172.05 2fz0 n THR 33 N 3.01 0.00 -3.05 0.90 -2.24 -1.26 -4.46 114.28 107.18 2fz0 n THR 33 Ca -0.15 0.00 -0.32 0.00 -2.27 0.00 0.00 64.05 61.31 2fz0 n THR 33 Cb 0.53 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.69 2fz0 n THR 33 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2fz0 s ILE 34 N -0.20 4.62 0.00 2.28 1.01 -1.26 -4.62 121.20 123.03 2fz0 s ILE 34 Ca 0.00 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.71 2fz0 s ILE 34 Cb 0.00 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2fz0 s ILE 34 CO 0.00 -0.24 0.00 1.07 0.00 0.00 0.00 174.94 175.77 2fz0 n THR 35 N -0.48 0.00 0.00 2.92 5.66 -1.26 0.12 114.28 121.24 2fz0 n THR 35 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 2fz0 n THR 35 Cb 0.53 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.31 2fz0 n THR 35 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 2fz0 n SER 36 N 0.00 0.00 -0.32 1.09 3.41 -1.26 -4.82 113.62 111.72 2fz0 n SER 36 Ca 0.00 0.00 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 2fz0 n SER 36 Cb 0.00 0.07 0.43 0.00 -0.26 0.00 0.00 64.21 64.45 2fz0 n SER 36 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2fz0 h ALA 37 N 0.73 1.97 -0.91 7.33 0.00 -1.97 0.23 119.26 126.64 2fz0 h ALA 37 Ca 0.00 0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.46 2fz0 h ALA 37 Cb 0.00 -0.02 -0.28 0.00 0.00 0.00 0.00 17.79 17.49 2fz0 h ALA 37 CO 0.00 -0.36 0.67 0.09 0.00 0.00 0.00 179.25 179.65 2fz0 n ASN 38 N -4.69 4.99 -0.92 0.00 4.13 -1.26 -4.23 115.26 113.28 2fz0 n ASN 38 Ca 0.24 -3.54 0.05 0.00 1.68 0.00 0.00 54.58 53.02 2fz0 n ASN 38 Cb 0.72 -0.87 0.14 0.00 -1.54 0.00 0.00 39.78 38.23 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 -0.90 1.01 -0.03 3.52 0.00 0.80 -4.65 120.64 120.38 2fz0 n GLU 39 Ca 0.56 -2.82 -0.04 0.00 0.00 0.00 0.00 57.16 54.85 2fz0 n GLU 39 Cb 1.26 -1.03 -0.03 0.00 0.00 0.00 0.00 31.44 31.64 2fz0 n GLU 39 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2fz0 n GLN 40 N -0.53 0.58 -1.66 5.31 1.13 -1.26 -4.99 117.38 115.96 2fz0 n GLN 40 Ca 0.14 0.03 -0.50 0.00 -1.94 0.00 0.00 57.00 54.73 2fz0 n GLN 40 Cb 0.86 -1.12 -0.05 0.00 0.11 0.00 0.00 30.24 30.03 2fz0 n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 2fz0 n ILE 41 N -2.61 0.48 -2.71 5.09 5.41 -1.26 -4.95 119.36 118.82 2fz0 n ILE 41 Ca -0.10 -0.13 -0.32 0.00 1.00 0.00 0.00 62.75 63.19 2fz0 n ILE 41 Cb 0.62 -1.77 -0.05 0.00 -0.71 0.00 0.00 39.64 37.73 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 4.57 4.52 0.63 1.39 -1.32 -1.26 -4.90 115.64 119.27 2fz0 s THR 42 Ca 0.96 1.22 0.22 0.00 -1.21 0.00 0.00 61.69 62.89 2fz0 s THR 42 Cb -0.76 -3.66 0.28 0.00 -1.51 0.00 0.00 72.50 66.85 2fz0 s THR 42 CO 0.53 -0.46 1.54 -0.65 -2.21 0.00 0.00 174.62 173.37 2fz0 h PRO 43 N 1.51 0.00 -0.18 7.08 0.11 -1.93 0.31 132.00 138.90 2fz0 h PRO 43 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.61 2fz0 h PRO 43 Cb 1.18 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2fz0 h PRO 43 CO 0.62 0.00 0.04 0.28 -0.21 0.00 0.00 178.00 178.73 2fz0 h VAL 44 N 0.00 1.21 -0.41 3.15 2.07 -1.96 1.50 116.25 121.82 2fz0 h VAL 44 Ca 0.20 -0.68 0.03 0.00 0.82 0.00 0.00 66.70 67.07 2fz0 h VAL 44 Cb 1.72 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 32.80 2fz0 h VAL 44 CO -0.00 0.21 0.27 0.40 0.02 0.00 0.00 177.57 178.47 2fz0 h ILE 45 N 0.09 1.03 0.20 4.57 5.03 -0.75 1.08 117.51 128.76 2fz0 h ILE 45 Ca 0.05 -0.15 -0.28 0.00 -0.12 0.00 0.00 64.86 64.37 2fz0 h ILE 45 Cb 0.28 0.56 0.03 0.00 -3.03 0.00 0.00 36.82 34.66 2fz0 h ILE 45 CO 0.00 0.08 -1.26 -0.26 -0.68 0.00 0.00 178.15 176.03 2fz0 h PHE 46 N 0.43 0.76 0.00 1.37 0.04 -1.44 0.27 116.94 118.37 2fz0 h PHE 46 Ca 0.16 -0.55 -0.05 0.00 2.80 0.00 0.00 57.97 60.34 2fz0 h PHE 46 Cb 0.12 -0.03 -0.01 0.00 2.20 0.00 0.00 35.95 38.24 2fz0 h PHE 46 CO -0.00 1.49 -0.21 1.25 -0.60 0.00 0.00 178.31 180.23 2fz0 h HIS 47 N -0.08 0.00 0.00 -0.55 -0.00 0.31 0.22 115.15 115.05 2fz0 h HIS 47 Ca -0.23 0.00 -0.20 0.00 -0.00 0.00 0.00 60.37 59.94 2fz0 h HIS 47 Cb 1.94 0.00 -0.03 0.00 -0.00 0.00 0.00 27.41 29.32 2fz0 h HIS 47 CO 0.15 0.21 -1.37 -0.91 -0.00 0.00 0.00 177.93 176.01 2fz0 h ASN 48 N 0.00 0.00 0.74 3.26 2.35 0.11 -2.09 115.58 119.95 2fz0 h ASN 48 Ca -0.00 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2fz0 h ASN 48 Cb 0.40 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.78 2fz0 h ASN 48 CO 0.03 0.73 -0.35 -0.07 -1.65 0.00 0.00 177.43 176.12 2fz0 h LEU 49 N 0.00 -0.84 -0.02 1.61 3.38 -0.03 0.91 115.31 120.33 2fz0 h LEU 49 Ca -0.17 0.03 0.02 0.00 0.09 0.00 0.00 57.88 57.85 2fz0 h LEU 49 Cb 1.71 0.22 -0.04 0.00 0.09 0.00 0.00 40.66 42.63 2fz0 h LEU 49 CO 0.06 -0.51 -0.41 0.40 0.09 0.00 0.00 178.44 178.07 2fz0 h ILE 50 N -1.16 0.00 -0.93 1.22 2.04 -0.73 1.54 117.51 119.49 2fz0 h ILE 50 Ca -0.10 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.88 2fz0 h ILE 50 Cb 0.76 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.75 2fz0 h ILE 50 CO 0.17 0.00 0.56 -0.03 0.00 0.00 0.00 178.15 178.84 2fz0 h MET 51 N -0.50 0.85 0.00 2.37 4.05 -1.40 1.44 114.93 121.74 2fz0 h MET 51 Ca 0.01 -0.05 -0.01 0.00 -0.28 0.00 0.00 59.70 59.37 2fz0 h MET 51 Cb 0.54 -0.19 -0.00 0.00 -0.80 0.00 0.00 31.60 31.15 2fz0 h MET 51 CO -0.28 0.56 -1.12 -3.47 0.23 0.00 0.00 176.91 172.83 2fz0 n ASP 52 N -4.70 0.78 0.01 1.39 -0.08 0.32 -4.10 116.55 110.17 2fz0 n ASP 52 Ca 0.17 0.30 -0.00 0.00 -1.51 0.00 0.00 54.79 53.75 2fz0 n ASP 52 Cb 0.35 0.55 -0.00 0.00 2.34 0.00 0.00 41.12 44.36 2fz0 n ASP 52 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2fz0 n MET 53 N -2.66 0.01 0.24 -0.67 2.81 0.52 -4.69 117.12 112.68 2fz0 n MET 53 Ca -0.01 0.00 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 2fz0 n MET 53 Cb 0.57 -0.52 -0.05 0.00 -0.71 0.00 0.00 33.22 32.52 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 -0.02 0.00 -0.64 2.03 2.07 0.84 -3.10 116.25 117.42 2fz0 h VAL 54 Ca -0.01 -0.44 0.13 0.00 0.82 0.00 0.00 66.70 67.19 2fz0 h VAL 54 Cb 0.78 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.43 2fz0 h VAL 54 CO -0.01 0.00 -0.21 -0.07 0.02 0.00 0.00 177.57 177.30 2fz0 h LEU 55 N -1.10 -0.76 0.00 2.57 -0.00 0.13 1.43 115.31 117.58 2fz0 h LEU 55 Ca -0.07 0.21 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2fz0 h LEU 55 Cb 0.50 0.46 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2fz0 h LEU 55 CO 0.11 -0.25 0.00 -2.65 -0.00 0.00 0.00 178.44 175.65 2fz0 n PRO 56 N -5.45 0.50 -0.84 1.13 -0.02 -1.25 -2.34 135.00 126.73 2fz0 n PRO 56 Ca 0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 2fz0 n PRO 56 Cb 0.35 -1.36 -0.00 0.00 -0.02 0.00 0.00 33.50 32.47 2fz0 n PRO 56 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fz0 n LYS 57 N -0.86 0.00 -2.46 -0.52 3.00 0.29 -5.05 118.16 112.56 2fz0 n LYS 57 Ca 0.09 -1.12 -0.25 0.00 -0.00 0.00 0.00 58.31 57.02 2fz0 n LYS 57 Cb 0.04 -0.16 0.04 0.00 0.00 0.00 0.00 35.03 34.94 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 3.38 0.01 3.15 0.11 0.41 -4.93 120.40 122.53 2fz0 s VAL 58 Ca 0.10 -0.17 -0.01 0.00 -2.93 0.00 0.00 61.98 58.97 2fz0 s VAL 58 Cb 0.11 -3.34 -0.01 0.00 -1.53 0.00 0.00 36.38 31.61 2fz0 s VAL 58 CO -0.05 -0.33 0.00 0.68 -3.33 0.00 0.00 175.10 172.07 2fz0 s VAL 59 N -2.96 0.07 -0.59 2.04 -7.23 -1.26 -5.02 120.40 105.45 2fz0 s VAL 59 Ca 0.54 -0.55 0.00 0.00 -1.81 0.00 0.00 61.98 60.17 2fz0 s VAL 59 Cb -0.10 -0.19 0.00 0.00 0.56 0.00 0.00 36.38 36.65 2fz0 s VAL 59 CO 0.43 -0.30 0.48 -0.81 -0.31 0.00 0.00 175.10 174.60 2fz0 n PRO 60 N 2.15 0.69 -1.05 4.82 -0.04 -1.26 -4.36 135.00 135.95 2fz0 n PRO 60 Ca -0.19 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.34 2fz0 n PRO 60 Cb 0.57 -1.27 -0.04 0.00 -0.04 0.00 0.00 33.50 32.72 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 0.36 -0.66 0.00 0.52 2.08 -1.26 -4.84 119.36 115.56 2fz0 n ILE 61 Ca 0.00 0.54 0.00 0.00 0.56 0.00 0.00 62.75 63.85 2fz0 n ILE 61 Cb 0.24 -0.84 0.00 0.00 -0.75 0.00 0.00 39.64 38.29 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 -3.50 0.00 -1.00 0.38 4.76 -1.26 -4.96 118.16 112.57 2fz0 n LYS 62 Ca -0.04 0.00 -0.06 0.00 -2.87 0.00 0.00 58.31 55.33 2fz0 n LYS 62 Cb 0.34 -0.36 -0.06 0.00 -1.84 0.00 0.00 35.03 33.11 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 1.86 0.53 1.07 0.72 0.00 -1.26 -5.01 105.19 103.11 2fz0 n GLY 63 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 46.02 45.99 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 0.02 0.00 -1.17 1.61 4.13 -1.26 -5.15 115.26 113.44 2fz0 n ASN 64 Ca -0.26 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.00 2fz0 n ASN 64 Cb 0.71 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.95 2fz0 n ASN 64 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2fz0 n LYS 65 N -2.31 -2.43 -2.49 3.52 4.01 -1.26 -4.87 118.16 112.34 2fz0 n LYS 65 Ca 0.00 1.99 -0.04 0.00 -0.51 0.00 0.00 58.31 59.76 2fz0 n LYS 65 Cb 0.00 -1.85 0.02 0.00 -0.51 0.00 0.00 35.03 32.69 2fz0 n LYS 65 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2fz0 n VAL 66 N 0.80 -0.84 -2.68 -0.18 0.31 -0.91 -4.88 118.33 109.94 2fz0 n VAL 66 Ca 0.00 -0.05 -0.40 0.00 -0.01 0.00 0.00 64.34 63.88 2fz0 n VAL 66 Cb 0.00 -2.46 -0.06 0.00 -0.91 0.00 0.00 33.84 30.41 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 -3.06 3.94 -0.09 2.52 2.01 0.90 -4.40 115.64 117.45 2fz0 s THR 67 Ca 0.06 1.94 -0.27 0.00 0.31 0.00 0.00 61.69 63.73 2fz0 s THR 67 Cb -0.02 -4.24 -0.02 0.00 0.01 0.00 0.00 72.50 68.22 2fz0 s THR 67 CO 0.14 0.46 0.85 -0.75 -0.69 0.00 0.00 174.62 174.63 2fz0 s LYS 68 N -1.21 4.42 0.37 4.92 2.20 -1.26 -0.85 119.74 128.34 2fz0 s LYS 68 Ca 0.42 1.13 0.11 0.00 -0.36 0.00 0.00 55.97 57.27 2fz0 s LYS 68 Cb -0.27 -3.50 0.88 0.00 -1.51 0.00 0.00 37.83 33.42 2fz0 s LYS 68 CO 0.34 -0.14 1.88 1.98 -0.36 0.00 0.00 175.35 179.05 2fz0 h MET 69 N 6.99 0.61 -1.67 4.03 1.85 -1.79 -3.46 114.93 121.48 2fz0 h MET 69 Ca -0.36 -0.04 -0.34 0.00 -0.61 0.00 0.00 59.70 58.35 2fz0 h MET 69 Cb 1.18 -0.14 -0.07 0.00 0.43 0.00 0.00 31.60 33.00 2fz0 h MET 69 CO 0.79 0.40 -0.38 0.43 -0.40 0.00 0.00 176.91 177.75 2fz0 n SER 70 N -4.54 -5.00 -0.68 1.39 7.64 -1.26 -4.86 113.62 106.30 2fz0 n SER 70 Ca 0.17 0.18 0.09 0.00 1.01 0.00 0.00 58.87 60.32 2fz0 n SER 70 Cb 0.49 -4.05 0.06 0.00 -1.01 0.00 0.00 64.21 59.71 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 -2.57 1.54 -3.44 1.43 2.81 -1.26 -5.00 117.12 110.63 2fz0 n MET 71 Ca -0.19 -1.48 -0.20 0.00 -1.81 0.00 0.00 57.70 54.03 2fz0 n MET 71 Cb 0.61 -1.34 0.06 0.00 -0.71 0.00 0.00 33.22 31.84 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 0.86 -4.54 -0.33 7.83 4.05 -1.26 -4.89 115.26 116.98 2fz0 n ASN 72 Ca 0.10 -0.77 -0.02 0.00 0.45 0.00 0.00 54.58 54.34 2fz0 n ASN 72 Cb 0.44 -4.66 0.13 0.00 1.23 0.00 0.00 39.78 36.93 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 -1.53 1.09 -7.67 1.20 4.07 -1.94 -3.44 115.31 107.10 2fz0 h LEU 73 Ca -0.62 -0.05 -0.12 0.00 0.08 0.00 0.00 57.88 57.17 2fz0 h LEU 73 Cb 1.33 -0.27 -0.19 0.00 1.08 0.00 0.00 40.66 42.61 2fz0 h LEU 73 CO 0.48 0.81 -0.38 -0.63 -1.08 0.00 0.00 178.44 177.64 2fz0 s ILE 74 N -5.99 0.08 -0.08 1.22 1.01 -1.26 -5.12 121.20 111.07 2fz0 s ILE 74 Ca -0.12 -0.69 -0.11 0.00 0.00 0.00 0.00 60.65 59.72 2fz0 s ILE 74 Cb 0.18 -0.66 -0.05 0.00 0.01 0.00 0.00 42.46 41.93 2fz0 s ILE 74 CO 0.81 -0.38 0.27 -0.62 0.00 0.00 0.00 174.94 175.02 2fz0 s ASP 75 N -1.63 6.57 0.00 3.58 -1.08 -1.26 -4.27 116.67 118.57 2fz0 s ASP 75 Ca -0.11 0.68 0.00 0.00 -0.52 0.00 0.00 52.55 52.60 2fz0 s ASP 75 Cb -0.04 -2.16 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 2fz0 s ASP 75 CO 0.00 0.33 0.00 0.61 0.52 0.00 0.00 175.17 176.64 2fz0 n GLY 76 N 2.10 1.76 3.34 2.66 0.00 -1.26 -5.06 105.19 108.74 2fz0 n GLY 76 Ca -0.16 -0.20 -0.18 0.00 0.00 0.00 0.00 46.02 45.48 2fz0 n GLY 76 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2fz0 s PHE 77 N -1.54 1.62 -0.17 1.61 0.08 -1.26 -3.04 117.98 115.28 2fz0 s PHE 77 Ca 0.00 -0.81 -0.07 0.00 0.12 0.00 0.00 56.93 56.17 2fz0 s PHE 77 Cb 0.00 -0.90 -0.04 0.00 -0.57 0.00 0.00 43.02 41.51 2fz0 s PHE 77 CO 0.00 0.09 0.07 -0.51 -0.10 0.00 0.00 175.22 174.77 2fz0 s ASP 78 N -3.32 5.69 -0.71 1.36 -0.00 0.14 -4.60 116.67 115.24 2fz0 s ASP 78 Ca 0.26 0.14 -0.18 0.00 -0.00 0.00 0.00 52.55 52.77 2fz0 s ASP 78 Cb 0.04 -1.93 0.13 0.00 -0.00 0.00 0.00 42.92 41.17 2fz0 s ASP 78 CO 0.08 0.22 0.81 0.00 -0.00 0.00 0.00 175.17 176.28 2fz0 s PHE 80 N 2.13 2.96 -0.01 0.00 0.40 -0.92 -1.97 117.98 120.56 2fz0 s PHE 80 Ca 0.17 -0.24 0.05 0.00 -0.60 0.00 0.00 56.93 56.32 2fz0 s PHE 80 Cb -0.17 -1.85 -0.01 0.00 0.51 0.00 0.00 43.02 41.50 2fz0 s PHE 80 CO -0.00 0.07 -0.16 1.52 0.70 0.00 0.00 175.22 177.34 2fz0 s TYR 81 N -0.07 1.48 -0.08 0.36 -0.85 -0.03 -0.11 117.35 118.06 2fz0 s TYR 81 Ca 0.01 -0.28 -0.03 0.00 -0.52 0.00 0.00 57.07 56.24 2fz0 s TYR 81 Cb -0.13 -0.96 0.04 0.00 0.38 0.00 0.00 41.96 41.29 2fz0 s TYR 81 CO 0.03 -0.03 0.16 0.45 -1.52 0.00 0.00 175.55 174.63 2fz0 s SER 82 N -0.37 0.30 0.45 -0.18 0.15 0.18 -0.07 113.70 114.16 2fz0 s SER 82 Ca 0.06 0.32 -0.07 0.00 0.70 0.00 0.00 55.95 56.96 2fz0 s SER 82 Cb -0.07 0.24 -0.05 0.00 -1.71 0.00 0.00 66.02 64.44 2fz0 s SER 82 CO -0.01 -0.20 0.78 0.42 1.20 0.00 0.00 173.24 175.44 2fz0 s THR 83 N 1.73 4.87 0.71 6.45 -4.23 -1.26 0.14 115.64 124.05 2fz0 s THR 83 Ca -0.03 0.35 -0.16 0.00 -1.18 0.00 0.00 61.69 60.66 2fz0 s THR 83 Cb -0.12 -3.82 -0.03 0.00 1.34 0.00 0.00 72.50 69.87 2fz0 s THR 83 CO -0.06 -0.73 0.61 -0.67 -0.54 0.00 0.00 174.62 173.22 2fz0 n ASP 84 N -1.91 -0.89 0.00 3.99 4.64 -0.30 -4.85 116.55 117.23 2fz0 n ASP 84 Ca 0.01 0.61 0.08 0.00 -1.38 0.00 0.00 54.79 54.11 2fz0 n ASP 84 Cb 0.55 -1.25 0.34 0.00 -1.04 0.00 0.00 41.12 39.72 2fz0 n ASP 84 CO 0.00 0.00 0.00 -0.67 -0.82 0.00 0.00 177.20 175.71 2fz0 n ASP 85 N -0.48 0.00 -0.64 1.67 -0.08 -1.26 -3.71 116.55 112.05 2fz0 n ASP 85 Ca 0.11 0.47 -0.02 0.00 -1.51 0.00 0.00 54.79 53.84 2fz0 n ASP 85 Cb 0.50 -0.49 -0.02 0.00 2.34 0.00 0.00 41.12 43.45 2fz0 n ASP 85 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2fz0 n HIS 86 N -1.49 0.00 -3.31 -0.67 1.44 -1.26 -5.07 115.22 104.86 2fz0 n HIS 86 Ca 0.04 -0.13 -0.10 0.00 -2.01 0.00 0.00 57.72 55.52 2fz0 n HIS 86 Cb 0.18 0.28 -0.06 0.00 0.12 0.00 0.00 29.99 30.51 2fz0 n HIS 86 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2fz0 s ASP 87 N -0.34 0.47 0.22 4.39 2.15 -1.24 -5.00 116.67 117.32 2fz0 s ASP 87 Ca 0.01 -0.52 0.20 0.00 0.43 0.00 0.00 52.55 52.67 2fz0 s ASP 87 Cb 0.01 1.05 0.89 0.00 -0.30 0.00 0.00 42.92 44.57 2fz0 s ASP 87 CO -0.00 -0.34 1.60 -0.81 -0.17 0.00 0.00 175.17 175.44 2fz0 n PRO 88 N 5.24 0.13 -1.05 4.34 -0.04 -1.26 -1.88 135.00 140.48 2fz0 n PRO 88 Ca 0.02 0.47 -0.18 0.00 -0.04 0.00 0.00 63.50 63.76 2fz0 n PRO 88 Cb 0.49 -1.81 0.18 0.00 -0.04 0.00 0.00 33.50 32.32 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 -2.07 2.38 -2.94 0.54 5.02 -1.26 -4.47 118.16 115.36 2fz0 n LYS 89 Ca 0.01 -2.66 -0.13 0.00 -2.02 0.00 0.00 58.31 53.51 2fz0 n LYS 89 Cb 0.15 -2.05 -0.01 0.00 -0.02 0.00 0.00 35.03 33.10 2fz0 n LYS 89 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 2fz0 n THR 90 N -0.77 -0.32 -1.36 -0.18 -1.04 -0.79 0.10 114.28 109.91 2fz0 n THR 90 Ca 0.49 -2.22 -0.29 0.00 -2.04 0.00 0.00 64.05 59.99 2fz0 n THR 90 Cb 1.48 0.17 0.23 0.00 -1.82 0.00 0.00 70.33 70.39 2fz0 n THR 90 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 2fz0 n VAL 91 N 2.05 0.00 -3.23 12.58 0.31 0.71 -1.15 118.33 129.60 2fz0 n VAL 91 Ca 0.17 -0.66 -0.03 0.00 -0.01 0.00 0.00 64.34 63.81 2fz0 n VAL 91 Cb 0.57 -1.34 -0.03 0.00 -0.91 0.00 0.00 33.84 32.13 2fz0 n VAL 91 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2fz0 s TYR 92 N -3.29 -1.41 -0.14 3.52 2.02 0.36 -2.20 117.35 116.21 2fz0 s TYR 92 Ca 0.72 0.59 -0.04 0.00 -0.37 0.00 0.00 57.07 57.97 2fz0 s TYR 92 Cb -0.05 0.08 -0.03 0.00 -0.40 0.00 0.00 41.96 41.56 2fz0 s TYR 92 CO 0.53 -1.05 0.00 0.08 -1.57 0.00 0.00 175.55 173.55 2fz0 s VAL 93 N 2.55 4.28 -0.10 0.71 1.01 -0.51 0.50 120.40 128.84 2fz0 s VAL 93 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.86 2fz0 s VAL 93 Cb -0.11 -2.86 0.02 0.00 0.00 0.00 0.00 36.38 33.43 2fz0 s VAL 93 CO -0.25 0.53 -0.09 0.00 0.00 0.00 0.00 175.10 175.29 2fz0 s PHE 95 N 1.45 3.38 0.10 0.00 0.40 0.38 -2.16 117.98 121.53 2fz0 s PHE 95 Ca 0.00 -1.73 -0.02 0.00 -0.60 0.00 0.00 56.93 54.59 2fz0 s PHE 95 Cb -0.13 -4.18 0.02 0.00 0.51 0.00 0.00 43.02 39.24 2fz0 s PHE 95 CO -0.05 -1.35 0.12 0.25 0.70 0.00 0.00 175.22 174.88 2fz0 n THR 96 N 4.88 0.00 -3.99 0.64 -2.24 -0.17 -0.36 114.28 113.03 2fz0 n THR 96 Ca 0.25 -0.07 -0.35 0.00 -2.27 0.00 0.00 64.05 61.60 2fz0 n THR 96 Cb 0.47 -1.56 -0.11 0.00 -2.10 0.00 0.00 70.33 67.03 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 3.53 0.55 3.22 1.43 -1.26 0.28 118.68 126.42 2fz0 s LEU 97 Ca 0.07 -0.09 0.47 0.00 -1.03 0.00 0.00 54.13 53.55 2fz0 s LEU 97 Cb -0.00 -1.91 1.69 0.00 0.03 0.00 0.00 46.19 46.00 2fz0 s LEU 97 CO 0.05 0.09 1.61 -0.37 0.23 0.00 0.00 176.35 177.96 2fz0 h VAL 98 N 5.22 0.08 -0.43 -1.59 -1.51 -1.79 0.86 116.25 117.09 2fz0 h VAL 98 Ca -0.36 -0.00 -0.27 0.00 -1.23 0.00 0.00 66.70 64.84 2fz0 h VAL 98 Cb 1.18 0.07 -0.13 0.00 -2.13 0.00 0.00 31.29 30.28 2fz0 h VAL 98 CO 0.63 0.00 0.35 -0.67 -1.23 0.00 0.00 177.57 176.65 2fz0 n ASP 99 N -4.05 5.43 -3.78 4.19 4.64 -1.26 -4.81 116.55 116.92 2fz0 n ASP 99 Ca 0.41 -2.90 -0.16 0.00 -1.38 0.00 0.00 54.79 50.76 2fz0 n ASP 99 Cb 1.85 -0.94 -0.16 0.00 -1.04 0.00 0.00 41.12 40.84 2fz0 n ASP 99 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2fz0 s ILE 100 N -1.86 -0.01 0.62 5.18 1.01 0.30 -4.64 121.20 121.81 2fz0 s ILE 100 Ca 0.27 0.20 -0.17 0.00 0.00 0.00 0.00 60.65 60.94 2fz0 s ILE 100 Cb 0.21 -0.13 -0.08 0.00 0.01 0.00 0.00 42.46 42.47 2fz0 s ILE 100 CO 0.01 0.11 0.41 -2.65 0.00 0.00 0.00 174.94 172.81 2fz0 n PRO 101 N 4.23 0.37 -1.40 2.79 -0.02 -1.26 -4.81 135.00 134.90 2fz0 n PRO 101 Ca -0.27 0.15 -0.35 0.00 -2.02 0.00 0.00 63.50 61.02 2fz0 n PRO 101 Cb 0.50 -1.64 -0.05 0.00 -0.02 0.00 0.00 33.50 32.30 2fz0 n PRO 101 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2fz0 n LYS 102 N 0.00 3.56 0.00 -0.52 0.00 -1.26 -3.66 118.16 116.29 2fz0 n LYS 102 Ca 0.10 -2.27 0.00 0.00 0.00 0.00 0.00 58.31 56.14 2fz0 n LYS 102 Cb 0.48 -2.62 0.00 0.00 0.00 0.00 0.00 35.03 32.90 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 2.93 0.00 0.32 3.15 0.13 -1.26 -4.83 119.36 119.80 2fz0 n ILE 103 Ca 0.69 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 62.22 2fz0 n ILE 103 Cb 0.35 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 39.09 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 -0.68 -1.45 9.51 5.85 -1.94 -1.86 115.31 124.74 2fz0 h LEU 104 Ca 0.00 0.02 0.36 0.00 0.84 0.00 0.00 57.88 59.11 2fz0 h LEU 104 Cb 0.00 0.18 -0.11 0.00 0.37 0.00 0.00 40.66 41.10 2fz0 h LEU 104 CO 0.00 -0.48 0.79 1.55 -0.34 0.00 0.00 178.44 179.96 2fz0 h PRO 105 N -0.82 0.19 -0.73 5.25 0.13 -1.92 1.11 132.00 135.21 2fz0 h PRO 105 Ca -0.08 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.99 2fz0 h PRO 105 Cb 0.62 -0.04 -0.03 0.00 0.13 0.00 0.00 31.00 31.67 2fz0 h PRO 105 CO 0.14 0.13 0.28 0.82 -0.23 0.00 0.00 178.00 179.13 2fz0 h ILE 106 N 0.20 1.25 0.00 -3.56 5.03 -1.79 -1.99 117.51 116.65 2fz0 h ILE 106 Ca 0.71 -0.80 0.00 0.00 -0.12 0.00 0.00 64.86 64.65 2fz0 h ILE 106 Cb 2.16 0.42 0.00 0.00 -3.03 0.00 0.00 36.82 36.36 2fz0 h ILE 106 CO -0.33 0.32 0.00 0.03 -0.68 0.00 0.00 178.15 177.49 2fz0 h ARG 107 N 1.05 0.00 -0.00 2.37 -0.00 0.20 -2.39 114.38 115.60 2fz0 h ARG 107 Ca 0.24 0.00 -0.00 0.00 -0.50 0.00 0.00 59.98 59.72 2fz0 h ARG 107 Cb 0.23 0.00 -0.00 0.00 0.00 0.00 0.00 29.97 30.20 2fz0 h ARG 107 CO -0.02 0.00 -0.00 0.82 0.00 0.00 0.00 179.97 180.77 2fz0 h ILE 108 N 0.00 1.33 0.01 2.04 1.08 -0.01 1.23 117.51 123.19 2fz0 h ILE 108 Ca 0.00 -0.98 -0.00 0.00 -0.39 0.00 0.00 64.86 63.49 2fz0 h ILE 108 Cb 0.95 2.00 0.00 0.00 -3.07 0.00 0.00 36.82 36.70 2fz0 h ILE 108 CO 0.00 0.25 -0.00 -0.07 -0.69 0.00 0.00 178.15 177.64 2fz0 h LEU 109 N -0.41 -0.01 -2.10 1.44 -0.00 -1.52 0.67 115.31 113.38 2fz0 h LEU 109 Ca 0.00 -0.60 -0.01 0.00 -0.00 0.00 0.00 57.88 57.27 2fz0 h LEU 109 Cb 0.42 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 41.08 2fz0 h LEU 109 CO 0.00 0.60 -0.05 -1.28 -0.00 0.00 0.00 178.44 177.71 2fz0 h SER 110 N -0.62 0.00 0.13 -0.43 0.87 -1.51 -0.82 113.55 111.18 2fz0 h SER 110 Ca -0.00 0.00 -0.25 0.00 -1.23 0.00 0.00 61.79 60.31 2fz0 h SER 110 Cb 0.61 0.00 0.03 0.00 -0.44 0.00 0.00 62.40 62.59 2fz0 h SER 110 CO 0.00 0.05 -1.05 1.23 -0.53 0.00 0.00 176.83 176.53 2fz0 h GLY 111 N 0.23 0.54 1.80 5.77 0.00 0.17 -2.96 103.07 108.61 2fz0 h GLY 111 Ca -0.00 -1.20 0.03 0.00 0.00 0.00 0.00 47.33 46.15 2fz0 h GLY 111 CO 0.01 1.06 0.08 1.41 0.00 0.00 0.00 176.54 179.09 2fz0 h LEU 112 N -0.02 0.00 -0.42 3.11 3.38 0.13 0.63 115.31 122.13 2fz0 h LEU 112 Ca -0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.80 2fz0 h LEU 112 Cb 1.78 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.53 2fz0 h LEU 112 CO 0.20 0.00 0.00 -0.61 0.09 0.00 0.00 178.44 178.12 2fz0 h GLN 113 N 0.00 0.00 0.00 1.13 5.75 -1.13 -2.93 115.11 117.93 2fz0 h GLN 113 Ca 0.04 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 2fz0 h GLN 113 Cb 0.20 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 2fz0 h GLN 113 CO -0.00 0.00 -0.15 0.93 -2.65 0.00 0.00 178.83 176.96 2fz0 h GLU 114 N 0.00 0.00 0.00 1.69 5.08 0.43 -3.39 114.58 118.39 2fz0 h GLU 114 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fz0 h GLU 114 Cb 0.78 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.03 2fz0 h GLU 114 CO 0.00 0.15 0.00 0.66 -1.00 0.00 0.00 179.01 178.82 2fz0 n TYR 115 N -3.23 0.00 0.00 4.33 0.53 -1.11 -5.06 117.16 112.62 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 0.44 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.75 2fz0 n TYR 115 CO 0.00 0.00 0.00 -1.91 -1.02 0.00 0.00 176.86 173.93 2fz0 n GLU 116 N 0.00 0.00 0.00 -0.72 2.13 -1.24 -5.08 120.64 115.73 2fz0 n GLU 116 Ca 0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2fz0 n GLU 116 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.71 2fz0 n GLU 116 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 2fz0 n SER 117 N 0.00 0.00 -2.74 4.31 7.64 -1.26 -4.87 113.62 116.70 2fz0 n SER 117 Ca 0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2fz0 n SER 117 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2fz0 n SER 117 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2fz0 n ASN 118 N 0.00 -1.38 -1.66 6.43 6.94 -1.26 -4.77 115.26 119.56 2fz0 n ASN 118 Ca 0.00 0.27 -0.16 0.00 -0.02 0.00 0.00 54.58 54.67 2fz0 n ASN 118 Cb 0.00 -1.29 0.14 0.00 -2.36 0.00 0.00 39.78 36.27 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 -2.67 4.96 -3.01 -2.53 0.00 -1.26 -4.35 120.51 111.65 2fz0 n ALA 119 Ca 0.00 -3.34 -0.12 0.00 0.00 0.00 0.00 53.44 49.99 2fz0 n ALA 119 Cb 0.50 -0.89 -0.07 0.00 0.00 0.00 0.00 19.45 18.99 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 -3.84 0.08 -0.76 0.00 -4.23 -1.23 -4.51 115.64 101.15 2fz0 s THR 120 Ca 0.51 -0.68 0.00 0.00 -1.18 0.00 0.00 61.69 60.34 2fz0 s THR 120 Cb 0.43 -0.94 0.00 0.00 1.34 0.00 0.00 72.50 73.34 2fz0 s THR 120 CO 0.01 -0.37 0.44 0.59 -0.54 0.00 0.00 174.62 174.75 2fz0 n ASN 121 N 0.58 1.04 -0.69 3.99 5.03 -1.26 -2.31 115.26 121.65 2fz0 n ASN 121 Ca -0.19 -1.41 -0.03 0.00 0.87 0.00 0.00 54.58 53.82 2fz0 n ASN 121 Cb 0.59 -0.35 -0.03 0.00 -1.02 0.00 0.00 39.78 38.97 2fz0 n ASN 121 CO 0.00 0.00 0.00 -1.84 -1.83 0.00 0.00 177.26 173.59 2fz0 n GLU 122 N 0.27 0.00 0.01 3.52 0.28 -1.25 -4.55 120.64 118.91 2fz0 n GLU 122 Ca 0.00 -0.48 0.00 0.00 -0.16 0.00 0.00 57.16 56.52 2fz0 n GLU 122 Cb 0.22 0.32 0.00 0.00 1.43 0.00 0.00 31.44 33.40 2fz0 n GLU 122 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 177.13 176.86 2fz0 n LEU 123 N 0.00 0.06 -0.22 -1.84 0.00 -0.98 -4.71 117.00 109.32 2fz0 n LEU 123 Ca -0.13 0.02 -0.01 0.00 0.00 0.00 0.00 56.01 55.89 2fz0 n LEU 123 Cb 0.51 -0.01 0.10 0.00 0.00 0.00 0.00 43.42 44.03 2fz0 n LEU 123 CO -0.07 -0.23 1.05 0.17 0.00 0.00 0.00 177.39 178.31 2fz0 h LEU 124 N 0.00 0.42 -1.96 -1.96 -0.00 -1.77 0.29 115.31 110.32 2fz0 h LEU 124 Ca 0.00 0.05 0.35 0.00 -0.00 0.00 0.00 57.88 58.28 2fz0 h LEU 124 Cb 0.59 -0.02 -0.05 0.00 -0.00 0.00 0.00 40.66 41.17 2fz0 h LEU 124 CO 0.00 0.26 0.88 0.77 -0.00 0.00 0.00 178.44 180.35 2fz0 h SER 125 N 0.56 0.02 0.59 0.17 4.64 -1.82 0.33 113.55 118.05 2fz0 h SER 125 Ca 0.30 0.01 -0.03 0.00 -0.47 0.00 0.00 61.79 61.60 2fz0 h SER 125 Cb 0.28 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2fz0 h SER 125 CO -0.23 0.00 -0.28 -1.28 -0.87 0.00 0.00 176.83 174.16 2fz0 h SER 126 N 0.02 -0.67 -0.50 4.97 0.87 -0.70 -2.35 113.55 115.18 2fz0 h SER 126 Ca 0.59 -0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 61.14 2fz0 h SER 126 Cb 2.32 0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 64.43 2fz0 h SER 126 CO -0.02 -0.43 0.32 0.45 -0.53 0.00 0.00 176.83 176.61 2fz0 h HIS 127 N -0.87 0.66 -0.59 2.24 3.86 -0.98 -0.21 115.15 119.26 2fz0 h HIS 127 Ca -0.08 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.22 2fz0 h HIS 127 Cb 0.64 -0.22 -0.07 0.00 1.06 0.00 0.00 27.41 28.82 2fz0 h HIS 127 CO -0.02 0.43 0.24 0.28 0.86 0.00 0.00 177.93 179.72 2fz0 h VAL 128 N 0.70 0.81 -0.05 2.45 2.07 -1.02 1.46 116.25 122.67 2fz0 h VAL 128 Ca 0.19 -0.15 -0.16 0.00 0.82 0.00 0.00 66.70 67.40 2fz0 h VAL 128 Cb -0.04 0.34 0.01 0.00 -1.52 0.00 0.00 31.29 30.08 2fz0 h VAL 128 CO -0.04 0.08 -0.60 1.23 0.02 0.00 0.00 177.57 178.27 2fz0 h GLY 129 N 0.43 0.55 2.00 2.17 0.00 -0.80 0.28 103.07 107.70 2fz0 h GLY 129 Ca 0.29 -0.86 -0.01 0.00 0.00 0.00 0.00 47.33 46.75 2fz0 h GLY 129 CO -0.27 0.76 -0.05 1.46 0.00 0.00 0.00 176.54 178.44 2fz0 h GLN 130 N 0.05 0.00 0.00 4.80 4.20 -0.64 -2.17 115.11 121.35 2fz0 h GLN 130 Ca -0.06 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.43 2fz0 h GLN 130 Cb 1.27 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 29.01 2fz0 h GLN 130 CO 0.12 0.05 -1.53 -0.89 -0.67 0.00 0.00 178.83 175.92 2fz0 n ILE 131 N -3.19 1.35 -0.04 2.54 5.41 0.50 -3.47 119.36 122.45 2fz0 n ILE 131 Ca 0.00 -0.73 -0.11 0.00 1.00 0.00 0.00 62.75 62.91 2fz0 n ILE 131 Cb 0.31 -0.86 -0.06 0.00 -0.71 0.00 0.00 39.64 38.33 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 0.24 -0.43 1.39 4.07 -0.33 0.37 115.31 120.62 2fz0 h LEU 132 Ca -0.21 -0.23 -0.03 0.00 0.08 0.00 0.00 57.88 57.49 2fz0 h LEU 132 Cb 1.75 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 43.41 2fz0 h LEU 132 CO 0.06 0.41 0.16 -0.78 -1.08 0.00 0.00 178.44 177.21 2fz0 h ASP 133 N 0.06 0.60 0.72 -0.43 -0.00 -1.58 -1.82 116.42 113.97 2fz0 h ASP 133 Ca 0.05 -0.18 0.00 0.00 -0.00 0.00 0.00 57.03 56.90 2fz0 h ASP 133 Cb 0.26 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.44 2fz0 h ASP 133 CO 0.00 0.61 0.00 -0.24 -0.00 0.00 0.00 179.24 179.61 2fz0 n SER 134 N -4.61 0.00 0.08 2.28 2.88 -1.17 -3.84 113.62 109.24 2fz0 n SER 134 Ca 0.00 0.33 -0.14 0.00 -1.33 0.00 0.00 58.87 57.73 2fz0 n SER 134 Cb 0.16 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 63.11 2fz0 n SER 134 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 2fz0 h PHE 135 N 0.00 -1.24 -0.94 0.66 3.57 0.65 -1.75 116.94 117.88 2fz0 h PHE 135 Ca 0.00 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.57 2fz0 h PHE 135 Cb 0.36 0.54 -0.05 0.00 2.79 0.00 0.00 35.95 39.58 2fz0 h PHE 135 CO 0.00 -0.52 0.61 0.45 -2.23 0.00 0.00 178.31 176.63 2fz0 h HIS 136 N -0.62 1.15 -0.76 0.41 3.86 -1.71 -0.54 115.15 116.95 2fz0 h HIS 136 Ca 0.03 0.03 0.20 0.00 -1.16 0.00 0.00 60.37 59.48 2fz0 h HIS 136 Cb 0.67 -0.38 -0.04 0.00 1.06 0.00 0.00 27.41 28.72 2fz0 h HIS 136 CO -0.42 0.67 0.53 0.93 0.86 0.00 0.00 177.93 180.51 2fz0 h GLU 137 N 1.20 0.10 0.07 2.45 5.08 -1.53 0.48 114.58 122.43 2fz0 h GLU 137 Ca 0.37 -0.01 -0.25 0.00 -1.00 0.00 0.00 59.36 58.47 2fz0 h GLU 137 Cb -0.02 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2fz0 h GLU 137 CO -0.11 0.07 -1.09 0.93 -1.00 0.00 0.00 179.01 177.80 2fz0 h GLU 138 N 0.11 0.35 0.00 2.33 5.08 -0.38 -1.42 114.58 120.65 2fz0 h GLU 138 Ca 0.37 -0.47 -0.07 0.00 -1.00 0.00 0.00 59.36 58.19 2fz0 h GLU 138 Cb 1.30 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.70 2fz0 h GLU 138 CO -0.04 1.17 -0.36 -0.07 -1.00 0.00 0.00 179.01 178.71 2fz0 h LEU 139 N 0.16 0.00 0.01 1.33 3.38 0.30 0.58 115.31 121.07 2fz0 h LEU 139 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2fz0 h LEU 139 Cb 1.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.52 2fz0 h LEU 139 CO 0.18 0.36 -0.13 0.58 0.09 0.00 0.00 178.44 179.52 2fz0 h VAL 140 N 0.00 1.68 -0.10 1.22 2.07 -0.76 -3.10 116.25 117.26 2fz0 h VAL 140 Ca -0.00 -2.17 -0.04 0.00 0.82 0.00 0.00 66.70 65.30 2fz0 h VAL 140 Cb 0.63 3.14 -0.01 0.00 -1.52 0.00 0.00 31.29 33.53 2fz0 h VAL 140 CO 0.05 0.58 -0.13 -0.08 0.02 0.00 0.00 177.57 178.00 2fz0 h GLU 141 N -0.79 0.16 -0.23 1.57 4.57 -1.12 -1.76 114.58 116.97 2fz0 h GLU 141 Ca -0.02 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 58.08 2fz0 h GLU 141 Cb 1.01 -0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 29.57 2fz0 h GLU 141 CO 0.02 0.30 -0.06 -0.92 -1.18 0.00 0.00 179.01 177.17 2fz0 h TYR 142 N 0.15 0.37 0.00 0.92 3.20 0.13 -1.96 116.97 119.78 2fz0 h TYR 142 Ca 0.03 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 2fz0 h TYR 142 Cb 0.33 -0.11 -0.00 0.00 1.54 0.00 0.00 36.73 38.49 2fz0 h TYR 142 CO 0.00 0.42 -0.01 -0.09 -1.64 0.00 0.00 178.16 176.85 2fz0 h ARG 143 N 0.34 0.00 -3.21 1.82 1.12 -1.23 -3.30 114.38 109.92 2fz0 h ARG 143 Ca 0.07 0.00 -0.63 0.00 -1.11 0.00 0.00 59.98 58.32 2fz0 h ARG 143 Cb 0.32 0.00 -0.41 0.00 -0.01 0.00 0.00 29.97 29.87 2fz0 h ARG 143 CO 0.01 0.01 -0.62 1.21 -3.11 0.00 0.00 179.97 177.48 2fz0 s ASN 144 N -6.86 4.46 0.00 -3.80 2.47 -0.74 -4.67 114.94 105.80 2fz0 s ASN 144 Ca -0.05 -3.39 0.00 0.00 0.42 0.00 0.00 52.86 49.84 2fz0 s ASN 144 Cb 0.17 -1.59 0.00 0.00 -1.45 0.00 0.00 41.25 38.38 2fz0 s ASN 144 CO 0.64 -0.16 0.00 0.00 -3.72 0.00 0.00 177.10 173.86 2fz0 n GLN 145 N 2.60 0.00 -1.64 0.43 6.02 -1.24 -4.93 117.38 118.62 2fz0 n GLN 145 Ca 0.12 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.81 2fz0 n GLN 145 Cb 0.34 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.65 2fz0 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2fz0 n THR 146 N -1.11 3.14 -5.06 5.09 -2.24 -1.26 -4.96 114.28 107.88 2fz0 n THR 146 Ca 0.00 -3.50 -0.30 0.00 -2.27 0.00 0.00 64.05 57.98 2fz0 n THR 146 Cb 0.00 -1.15 -0.17 0.00 -2.10 0.00 0.00 70.33 66.91 2fz0 n THR 146 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2fz0 s LEU 147 N -3.73 1.98 0.12 3.22 1.43 -1.26 -5.02 118.68 115.42 2fz0 s LEU 147 Ca 0.59 -0.48 0.01 0.00 -1.03 0.00 0.00 54.13 53.21 2fz0 s LEU 147 Cb 0.47 -1.25 -0.16 0.00 0.03 0.00 0.00 46.19 45.27 2fz0 s LEU 147 CO 0.01 0.14 1.26 0.78 0.23 0.00 0.00 176.35 178.77 2fz0 h ASN 148 N 6.68 0.28 0.00 2.29 -0.26 -1.94 -3.49 115.58 119.14 2fz0 h ASN 148 Ca -0.24 -0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.24 2fz0 h ASN 148 Cb 1.22 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.39 2fz0 h ASN 148 CO 0.47 1.15 0.00 -1.20 -1.06 0.00 0.00 177.43 176.79