#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l6v n LYS 6 N 0.00 -1.35 -2.04 -1.24 5.02 -1.26 -5.00 118.16 112.29 1l6v n LYS 6 Ca 0.00 0.93 -0.01 0.00 -2.02 0.00 0.00 58.31 57.21 1l6v n LYS 6 Cb 0.00 -1.72 -0.00 0.00 -0.02 0.00 0.00 35.03 33.28 1l6v n LYS 6 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1l6v n ILE 7 N -2.46 0.00 -3.94 -0.18 -5.35 0.50 -4.88 119.36 103.05 1l6v n ILE 7 Ca -0.00 -0.16 -0.10 0.00 -0.27 0.00 0.00 62.75 62.22 1l6v n ILE 7 Cb 0.58 0.08 -0.11 0.00 -1.74 0.00 0.00 39.64 38.45 1l6v n ILE 7 CO 0.00 0.00 0.00 -0.89 -1.76 0.00 0.00 176.55 173.90 1l6v s THR 8 N -2.19 0.10 -0.01 7.28 2.01 -1.26 -0.80 115.64 120.75 1l6v s THR 8 Ca 0.03 -0.81 -0.04 0.00 0.31 0.00 0.00 61.69 61.17 1l6v s THR 8 Cb 0.00 -0.32 0.00 0.00 0.01 0.00 0.00 72.50 72.19 1l6v s THR 8 CO 0.02 -0.45 0.09 -0.69 -0.69 0.00 0.00 174.62 172.90 1l6v s VAL 9 N -1.40 0.05 -0.22 3.82 1.01 0.32 0.21 120.40 124.20 1l6v s VAL 9 Ca -0.15 -0.39 -0.02 0.00 0.00 0.00 0.00 61.98 61.42 1l6v s VAL 9 Cb -0.09 -0.26 0.01 0.00 0.00 0.00 0.00 36.38 36.04 1l6v s VAL 9 CO -0.00 -0.21 -0.09 -1.00 0.00 0.00 0.00 175.10 173.80 1l6v s HIS 10 N -0.68 2.93 -0.46 5.22 3.76 0.60 0.17 115.29 126.83 1l6v s HIS 10 Ca -0.08 -1.24 -0.14 0.00 -0.15 0.00 0.00 55.06 53.46 1l6v s HIS 10 Cb -0.05 -2.05 0.08 0.00 1.11 0.00 0.00 32.58 31.67 1l6v s HIS 10 CO 0.00 -0.65 0.37 -0.06 -0.85 0.00 0.00 174.74 173.55 1l6v s PHE 11 N 1.40 3.27 -0.09 1.40 0.40 -1.25 0.17 117.98 123.28 1l6v s PHE 11 Ca 0.04 -1.10 -0.30 0.00 -0.60 0.00 0.00 56.93 54.98 1l6v s PHE 11 Cb -0.14 -3.15 -0.03 0.00 0.51 0.00 0.00 43.02 40.20 1l6v s PHE 11 CO -0.06 -0.82 1.37 0.42 0.70 0.00 0.00 175.22 176.83 1l6v s ILE 12 N 1.58 4.00 0.05 0.64 1.01 0.32 -1.52 121.20 127.28 1l6v s ILE 12 Ca 0.04 1.26 -0.01 0.00 0.00 0.00 0.00 60.65 61.94 1l6v s ILE 12 Cb -0.24 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.42 1l6v s ILE 12 CO 0.05 -0.08 0.07 -3.20 0.00 0.00 0.00 174.94 171.79 1l6v n ASN 13 N 6.30 0.02 -1.89 3.58 5.15 -1.26 -3.12 115.26 124.04 1l6v n ASN 13 Ca 0.14 -1.03 -0.14 0.00 -0.60 0.00 0.00 54.58 52.95 1l6v n ASN 13 Cb 0.44 -0.05 -0.00 0.00 -0.53 0.00 0.00 39.78 39.64 1l6v n ASN 13 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1l6v n ARG 14 N -1.15 1.70 0.00 1.20 3.00 -1.26 -3.55 116.66 116.60 1l6v n ARG 14 Ca 0.01 -1.24 0.00 0.00 -0.01 0.00 0.00 57.85 56.61 1l6v n ARG 14 Cb 0.03 -1.57 0.00 0.00 0.00 0.00 0.00 32.46 30.93 1l6v n ARG 14 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1l6v n ASP 15 N 0.87 0.00 0.00 0.55 -0.08 -1.26 -5.02 116.55 111.61 1l6v n ASP 15 Ca 0.26 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.54 1l6v n ASP 15 Cb 0.58 0.00 0.00 0.00 2.34 0.00 0.00 41.12 44.04 1l6v n ASP 15 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l6v n GLY 16 N -1.41 1.58 2.75 0.27 0.00 -1.23 -5.05 105.19 102.10 1l6v n GLY 16 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1l6v n GLY 16 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l6v n GLU 17 N 0.00 3.66 -1.13 1.61 1.02 -1.26 -4.85 120.64 119.69 1l6v n GLU 17 Ca 0.00 -3.30 -0.45 0.00 -0.02 0.00 0.00 57.16 53.39 1l6v n GLU 17 Cb 0.00 -2.93 -0.11 0.00 -0.02 0.00 0.00 31.44 28.38 1l6v n GLU 17 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1l6v n THR 18 N 3.36 0.00 0.00 2.62 -1.04 -1.26 -4.42 114.28 113.54 1l6v n THR 18 Ca 0.47 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.37 1l6v n THR 18 Cb 0.34 -0.42 -0.06 0.00 -1.82 0.00 0.00 70.33 68.37 1l6v n THR 18 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 1l6v h LEU 19 N 8.47 0.10 -1.23 -4.42 -0.00 -1.64 -3.46 115.31 113.12 1l6v h LEU 19 Ca -0.07 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 1l6v h LEU 19 Cb 1.16 -0.02 0.00 0.00 -0.00 0.00 0.00 40.66 41.80 1l6v h LEU 19 CO 1.01 0.14 -0.72 0.41 -0.00 0.00 0.00 178.44 179.28 1l6v n THR 20 N -4.99 -8.89 -3.82 0.22 -1.04 -1.26 -4.90 114.28 89.60 1l6v n THR 20 Ca -0.06 2.42 -0.12 0.00 -2.04 0.00 0.00 64.05 64.25 1l6v n THR 20 Cb 0.06 -4.13 -0.09 0.00 -1.82 0.00 0.00 70.33 64.35 1l6v n THR 20 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 1l6v s THR 21 N -0.81 0.07 0.46 12.58 -1.32 0.13 -4.92 115.64 121.82 1l6v s THR 21 Ca 0.00 -0.57 -0.17 0.00 -1.21 0.00 0.00 61.69 59.74 1l6v s THR 21 Cb 0.00 -0.50 -0.09 0.00 -1.51 0.00 0.00 72.50 70.40 1l6v s THR 21 CO 0.00 -0.31 0.93 -1.59 -2.21 0.00 0.00 174.62 171.44 1l6v s LYS 22 N -1.29 4.03 0.07 7.08 -2.85 -1.26 -0.52 119.74 125.00 1l6v s LYS 22 Ca -0.14 0.93 0.01 0.00 -1.00 0.00 0.00 55.97 55.78 1l6v s LYS 22 Cb -0.06 -2.20 -0.04 0.00 -2.06 0.00 0.00 37.83 33.47 1l6v s LYS 22 CO 0.03 -0.13 -0.06 0.20 0.10 0.00 0.00 175.35 175.48 1l6v s GLY 23 N -2.72 0.64 0.09 0.59 0.00 0.02 -4.81 107.32 101.13 1l6v s GLY 23 Ca 0.59 -1.16 0.09 0.00 0.00 0.00 0.00 44.72 44.23 1l6v s GLY 23 CO 0.24 -1.25 -0.20 0.54 0.00 0.00 0.00 173.10 172.43 1l6v s LYS 24 N -3.20 1.82 -0.21 2.90 1.02 -1.26 0.19 119.74 120.99 1l6v s LYS 24 Ca 0.05 -1.14 -0.29 0.00 0.02 0.00 0.00 55.97 54.61 1l6v s LYS 24 Cb 0.01 -2.09 -0.03 0.00 -0.52 0.00 0.00 37.83 35.20 1l6v s LYS 24 CO -0.04 0.50 1.71 -1.50 -0.92 0.00 0.00 175.35 175.10 1l6v s ILE 25 N -1.02 3.56 0.00 2.17 2.07 -1.26 -1.65 121.20 125.06 1l6v s ILE 25 Ca 0.16 0.63 0.00 0.00 -1.41 0.00 0.00 60.65 60.02 1l6v s ILE 25 Cb -0.10 -3.59 0.00 0.00 0.13 0.00 0.00 42.46 38.90 1l6v s ILE 25 CO 0.07 -0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.45 1l6v n GLY 26 N 4.82 1.90 3.72 1.50 0.00 -1.26 -4.93 105.19 110.94 1l6v n GLY 26 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1l6v n GLY 26 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l6v s ASP 27 N -1.40 4.16 0.00 1.61 -0.00 -0.66 -4.33 116.67 116.04 1l6v s ASP 27 Ca 0.00 2.38 0.00 0.00 -0.00 0.00 0.00 52.55 54.93 1l6v s ASP 27 Cb 0.00 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.33 1l6v s ASP 27 CO 0.00 -2.29 0.00 -1.54 -0.00 0.00 0.00 175.17 171.34 1l6v n SER 28 N -2.73 0.00 0.00 0.27 3.41 -1.26 0.20 113.62 113.52 1l6v n SER 28 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 1l6v n SER 28 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1l6v n SER 28 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l6v n LEU 29 N 0.00 0.00 -2.17 1.04 -0.00 -1.26 -0.77 117.00 113.84 1l6v n LEU 29 Ca 0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 56.01 55.82 1l6v n LEU 29 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1l6v n LEU 29 CO 0.00 0.00 1.46 0.18 -0.00 0.00 0.00 177.39 179.03 1l6v n LEU 30 N 0.00 6.10 -0.01 1.47 4.77 -1.25 -4.39 117.00 123.70 1l6v n LEU 30 Ca 0.00 -3.56 -0.09 0.00 -0.03 0.00 0.00 56.01 52.33 1l6v n LEU 30 Cb 0.00 -1.23 -0.07 0.00 -2.33 0.00 0.00 43.42 39.79 1l6v n LEU 30 CO 0.00 1.56 0.30 -2.24 -1.33 0.00 0.00 177.39 175.67 1l6v h ASP 31 N 2.50 -0.09 -0.71 -1.43 3.04 -1.32 -2.16 116.42 116.27 1l6v h ASP 31 Ca 0.29 -0.45 -0.05 0.00 -3.24 0.00 0.00 57.03 53.58 1l6v h ASP 31 Cb 0.97 0.02 -0.03 0.00 -1.04 0.00 0.00 39.33 39.25 1l6v h ASP 31 CO 0.63 0.58 0.23 0.58 -2.04 0.00 0.00 179.24 179.23 1l6v h VAL 32 N -0.94 1.26 0.05 4.15 2.07 -1.77 1.32 116.25 122.39 1l6v h VAL 32 Ca -0.01 -0.87 -0.00 0.00 0.82 0.00 0.00 66.70 66.64 1l6v h VAL 32 Cb 0.53 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1l6v h VAL 32 CO 0.02 0.34 -0.04 0.58 0.02 0.00 0.00 177.57 178.49 1l6v h VAL 33 N 1.04 0.00 -0.69 2.57 2.07 -1.85 -3.02 116.25 116.36 1l6v h VAL 33 Ca 0.23 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.78 1l6v h VAL 33 Cb 0.29 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.01 1l6v h VAL 33 CO -0.01 0.00 0.43 0.58 0.02 0.00 0.00 177.57 178.59 1l6v h VAL 34 N -0.08 1.09 -0.41 2.57 2.07 -1.39 2.12 116.25 122.22 1l6v h VAL 34 Ca -0.01 -0.29 0.12 0.00 0.82 0.00 0.00 66.70 67.35 1l6v h VAL 34 Cb 0.07 0.18 -0.08 0.00 -1.52 0.00 0.00 31.29 29.94 1l6v h VAL 34 CO 0.00 0.15 0.03 0.00 0.02 0.00 0.00 177.57 177.77 1l6v n GLN 35 N -4.68 -0.03 0.00 1.57 1.13 0.45 0.10 117.38 115.93 1l6v n GLN 35 Ca 0.07 0.61 0.00 0.00 -1.94 0.00 0.00 57.00 55.75 1l6v n GLN 35 Cb 0.09 -0.99 0.00 0.00 0.11 0.00 0.00 30.24 29.45 1l6v n GLN 35 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1l6v n ASN 36 N -4.37 1.02 -0.08 1.08 2.85 -0.97 -5.00 115.26 109.78 1l6v n ASN 36 Ca 0.10 -0.39 0.00 0.00 -0.11 0.00 0.00 54.58 54.18 1l6v n ASN 36 Cb 0.34 0.99 0.00 0.00 1.24 0.00 0.00 39.78 42.35 1l6v n ASN 36 CO 0.00 0.00 0.00 -3.20 -2.11 0.00 0.00 177.26 171.95 1l6v n ASN 37 N -1.09 -0.86 -3.85 1.20 2.85 0.62 -4.95 115.26 109.17 1l6v n ASN 37 Ca 0.00 0.00 -0.52 0.00 -0.11 0.00 0.00 54.58 53.95 1l6v n ASN 37 Cb 0.00 -0.35 -0.07 0.00 1.24 0.00 0.00 39.78 40.60 1l6v n ASN 37 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 1l6v n LEU 38 N -0.08 0.24 -2.59 1.20 -0.00 0.42 -4.71 117.00 111.48 1l6v n LEU 38 Ca 0.00 0.99 -0.25 0.00 -0.00 0.00 0.00 56.01 56.75 1l6v n LEU 38 Cb 0.35 -0.77 -0.10 0.00 -0.00 0.00 0.00 43.42 42.90 1l6v n LEU 38 CO 0.00 -1.40 2.17 -0.67 -0.00 0.00 0.00 177.39 177.50 1l6v n ASP 39 N 1.78 6.69 0.00 1.96 2.03 -1.26 -4.78 116.55 122.96 1l6v n ASP 39 Ca 0.19 -2.70 0.00 0.00 0.52 0.00 0.00 54.79 52.80 1l6v n ASP 39 Cb 0.04 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.02 1l6v n ASP 39 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1l6v n ILE 40 N 2.43 0.00 0.00 5.18 -5.35 -1.26 -4.95 119.36 115.40 1l6v n ILE 40 Ca 0.56 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 63.04 1l6v n ILE 40 Cb 0.60 -0.59 0.00 0.00 -1.74 0.00 0.00 39.64 37.92 1l6v n ILE 40 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1l6v n ASP 41 N 0.00 0.00 0.00 7.28 2.03 -1.26 -4.89 116.55 119.71 1l6v n ASP 41 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1l6v n ASP 41 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1l6v n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1l6v n GLY 42 N 0.00 1.89 1.88 0.27 0.00 -1.26 -4.84 105.19 103.13 1l6v n GLY 42 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1l6v n GLY 42 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l6v n PHE 43 N 0.00 -4.81 -0.96 1.61 3.72 -1.26 -4.76 117.46 111.01 1l6v n PHE 43 Ca 0.00 2.58 -0.36 0.00 -0.05 0.00 0.00 57.45 59.62 1l6v n PHE 43 Cb 0.00 -3.67 -0.04 0.00 -0.94 0.00 0.00 39.48 34.83 1l6v n PHE 43 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l6v n GLY 44 N 0.76 -0.57 0.00 1.37 0.00 -0.41 -4.81 105.19 101.53 1l6v n GLY 44 Ca 0.00 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1l6v n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6v n ALA 45 N 0.58 0.00 0.00 4.61 0.00 -1.26 -3.85 120.51 120.60 1l6v n ALA 45 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1l6v n ALA 45 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 1l6v n ALA 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6v n GLU 47 N 0.00 0.00 -0.13 0.00 -0.58 -1.25 -4.92 120.64 113.76 1l6v n GLU 47 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1l6v n GLU 47 Cb 0.00 -1.00 0.00 0.00 -0.57 0.00 0.00 31.44 29.87 1l6v n GLU 47 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l6v n GLY 48 N -0.42 0.27 0.56 0.62 0.00 -1.24 -3.91 105.19 101.06 1l6v n GLY 48 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1l6v n GLY 48 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1l6v n THR 49 N 2.34 0.00 0.00 2.61 -1.04 -1.26 -4.94 114.28 111.99 1l6v n THR 49 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1l6v n THR 49 Cb 0.00 -0.02 0.00 0.00 -1.82 0.00 0.00 70.33 68.49 1l6v n THR 49 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l6v n LEU 50 N -1.78 0.00 -0.93 -4.42 -0.00 -1.26 -4.97 117.00 103.64 1l6v n LEU 50 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1l6v n LEU 50 Cb 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1l6v n LEU 50 CO 0.00 0.00 0.20 0.00 -0.00 0.00 0.00 177.39 177.59 1l6v n ALA 51 N -3.00 2.39 0.00 1.47 0.00 -1.26 -4.81 120.51 115.30 1l6v n ALA 51 Ca 0.00 -1.30 0.00 0.00 0.00 0.00 0.00 53.44 52.14 1l6v n ALA 51 Cb 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1l6v n ALA 51 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l6v n SER 53 N -2.59 0.00 -2.91 0.00 2.88 -1.26 -4.73 113.62 105.01 1l6v n SER 53 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1l6v n SER 53 Cb 0.00 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.43 1l6v n SER 53 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1l6v n THR 54 N 0.00 1.60 0.08 2.46 -2.24 -1.26 -2.48 114.28 112.44 1l6v n THR 54 Ca 0.00 -0.93 0.00 0.00 -2.27 0.00 0.00 64.05 60.85 1l6v n THR 54 Cb 0.00 -1.89 0.00 0.00 -2.10 0.00 0.00 70.33 66.34 1l6v n THR 54 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l6v n HIS 56 N -2.89 -3.59 -3.80 0.00 1.44 -1.03 -4.00 115.22 101.34 1l6v n HIS 56 Ca 0.00 0.19 -0.05 0.00 -2.01 0.00 0.00 57.72 55.85 1l6v n HIS 56 Cb 0.00 -1.61 -0.00 0.00 0.12 0.00 0.00 29.99 28.50 1l6v n HIS 56 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1l6v s LEU 57 N 5.16 -0.13 -0.46 2.39 1.43 -1.17 -4.87 118.68 121.02 1l6v s LEU 57 Ca 0.50 -0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 52.84 1l6v s LEU 57 Cb -0.30 2.32 0.04 0.00 0.03 0.00 0.00 46.19 48.28 1l6v s LEU 57 CO 0.73 -1.09 0.53 -0.63 0.23 0.00 0.00 176.35 176.12 1l6v s ILE 58 N -3.05 4.99 -0.07 -0.59 1.09 0.72 -2.52 121.20 121.78 1l6v s ILE 58 Ca 0.14 -0.43 0.04 0.00 -1.10 0.00 0.00 60.65 59.30 1l6v s ILE 58 Cb -0.03 -4.17 -0.02 0.00 -1.06 0.00 0.00 42.46 37.18 1l6v s ILE 58 CO 0.05 -0.61 -0.18 -0.36 -0.10 0.00 0.00 174.94 173.73 1l6v s PHE 59 N 2.36 2.63 0.17 3.97 0.08 0.82 -0.89 117.98 127.13 1l6v s PHE 59 Ca 0.14 -0.50 -0.15 0.00 0.12 0.00 0.00 56.93 56.54 1l6v s PHE 59 Cb -0.18 -1.68 -0.10 0.00 -0.57 0.00 0.00 43.02 40.49 1l6v s PHE 59 CO 0.13 -0.07 0.19 0.39 -0.10 0.00 0.00 175.22 175.76 1l6v n GLU 60 N 2.88 0.00 -0.05 0.44 -0.58 -1.26 -3.53 120.64 118.53 1l6v n GLU 60 Ca -0.18 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.58 1l6v n GLU 60 Cb 0.52 -0.58 0.04 0.00 -0.57 0.00 0.00 31.44 30.85 1l6v n GLU 60 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l6v n GLN 61 N 0.67 1.24 0.00 3.49 10.64 -1.26 -1.99 117.38 130.17 1l6v n GLN 61 Ca 0.09 -0.33 0.00 0.00 -1.83 0.00 0.00 57.00 54.92 1l6v n GLN 61 Cb 0.18 -1.13 0.00 0.00 -0.86 0.00 0.00 30.24 28.44 1l6v n GLN 61 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 1l6v n HIS 62 N -0.20 0.00 0.00 2.61 -0.00 -1.26 -4.25 115.22 112.12 1l6v n HIS 62 Ca 0.03 -0.28 0.00 0.00 0.46 0.00 0.00 57.72 57.93 1l6v n HIS 62 Cb 0.11 -0.03 0.00 0.00 -0.12 0.00 0.00 29.99 29.95 1l6v n HIS 62 CO 0.00 0.00 0.00 -0.89 0.46 0.00 0.00 176.34 175.91 1l6v n ILE 63 N -0.28 0.00 -0.11 3.57 2.08 -1.08 -4.80 119.36 118.73 1l6v n ILE 63 Ca 0.00 0.00 -0.20 0.00 0.56 0.00 0.00 62.75 63.11 1l6v n ILE 63 Cb 0.22 -0.78 -0.07 0.00 -0.75 0.00 0.00 39.64 38.26 1l6v n ILE 63 CO 0.00 0.00 0.00 0.49 0.56 0.00 0.00 176.55 177.60 1l6v n PHE 64 N -2.54 0.12 -0.32 1.39 3.01 -0.84 -4.33 117.46 113.95 1l6v n PHE 64 Ca 0.00 0.05 0.34 0.00 1.01 0.00 0.00 57.45 58.85 1l6v n PHE 64 Cb 0.38 -0.80 0.56 0.00 -0.01 0.00 0.00 39.48 39.61 1l6v n PHE 64 CO 0.00 0.00 0.00 1.49 1.01 0.00 0.00 176.76 179.26 1l6v h GLU 65 N -1.00 0.00 -1.92 -1.08 4.57 -1.74 0.37 114.58 113.79 1l6v h GLU 65 Ca -0.37 0.00 -0.28 0.00 -1.18 0.00 0.00 59.36 57.52 1l6v h GLU 65 Cb 1.30 0.00 -0.11 0.00 -0.16 0.00 0.00 28.75 29.79 1l6v h GLU 65 CO -0.23 0.00 0.06 0.36 -1.18 0.00 0.00 179.01 178.02 1l6v n LYS 66 N -3.47 1.94 -2.83 1.92 2.85 -1.26 -4.17 118.16 113.14 1l6v n LYS 66 Ca 0.27 -1.37 -0.11 0.00 -1.05 0.00 0.00 58.31 56.05 1l6v n LYS 66 Cb 1.58 -1.82 0.04 0.00 -0.65 0.00 0.00 35.03 34.18 1l6v n LYS 66 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1l6v n LEU 67 N 1.45 -2.07 -4.56 -5.58 4.77 0.13 -5.01 117.00 106.13 1l6v n LEU 67 Ca 0.36 -3.74 -0.13 0.00 -0.03 0.00 0.00 56.01 52.47 1l6v n LEU 67 Cb 0.68 0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 42.54 1l6v n LEU 67 CO 0.21 2.06 1.21 -0.62 -1.33 0.00 0.00 177.39 178.93 1l6v n GLU 68 N 1.05 0.56 -3.25 3.23 -0.58 -1.26 -4.75 120.64 115.64 1l6v n GLU 68 Ca 0.11 -0.86 -0.04 0.00 -0.42 0.00 0.00 57.16 55.94 1l6v n GLU 68 Cb 0.65 -3.70 -0.03 0.00 -0.57 0.00 0.00 31.44 27.78 1l6v n GLU 68 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l6v s ALA 69 N 14.92 -1.70 -0.30 0.62 0.00 -1.26 -5.11 121.76 128.92 1l6v s ALA 69 Ca 0.93 0.28 -0.16 0.00 0.00 0.00 0.00 51.96 53.01 1l6v s ALA 69 Cb -0.13 -2.36 0.18 0.00 0.00 0.00 0.00 23.12 20.81 1l6v s ALA 69 CO 0.08 -1.94 1.12 -1.50 0.00 0.00 0.00 175.76 173.52 1l6v s ILE 70 N 2.31 -0.28 0.41 0.00 2.07 -1.26 -5.06 121.20 119.39 1l6v s ILE 70 Ca 0.12 0.00 0.07 0.00 -1.41 0.00 0.00 60.65 59.43 1l6v s ILE 70 Cb -0.10 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.41 1l6v s ILE 70 CO -0.20 0.00 0.03 -0.89 -1.91 0.00 0.00 174.94 171.97 1l6v s THR 71 N 2.53 2.03 0.32 4.00 2.01 -1.26 -4.87 115.64 120.39 1l6v s THR 71 Ca -0.02 -1.97 0.10 0.00 0.31 0.00 0.00 61.69 60.11 1l6v s THR 71 Cb -0.06 -2.99 0.33 0.00 0.01 0.00 0.00 72.50 69.79 1l6v s THR 71 CO -0.14 0.00 1.65 -0.78 -0.69 0.00 0.00 174.62 174.66 1l6v h ASP 72 N 1.73 0.27 -0.43 3.53 3.58 -2.02 1.96 116.42 125.03 1l6v h ASP 72 Ca -0.44 0.20 -0.07 0.00 0.42 0.00 0.00 57.03 57.14 1l6v h ASP 72 Cb 1.24 0.21 -0.02 0.00 1.72 0.00 0.00 39.33 42.48 1l6v h ASP 72 CO 0.80 -0.17 0.04 -0.08 -2.88 0.00 0.00 179.24 176.95 1l6v h GLU 73 N 0.25 0.82 0.03 0.28 4.81 -1.97 1.26 114.58 120.06 1l6v h GLU 73 Ca 0.67 -0.20 -0.17 0.00 -0.13 0.00 0.00 59.36 59.52 1l6v h GLU 73 Cb 1.47 -0.10 0.02 0.00 0.63 0.00 0.00 28.75 30.76 1l6v h GLU 73 CO -0.65 0.79 -0.70 1.49 -0.73 0.00 0.00 179.01 179.22 1l6v h GLU 74 N 0.77 0.42 -0.67 1.92 4.22 0.20 -3.16 114.58 118.27 1l6v h GLU 74 Ca 0.16 -0.49 0.00 0.00 0.08 0.00 0.00 59.36 59.11 1l6v h GLU 74 Cb 0.41 0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.81 1l6v h GLU 74 CO 0.01 1.16 0.00 0.27 -2.18 0.00 0.00 179.01 178.27 1l6v n ASN 75 N -4.16 3.45 -0.04 1.04 0.23 0.52 -4.10 115.26 112.20 1l6v n ASN 75 Ca -0.11 -2.41 -0.14 0.00 -0.53 0.00 0.00 54.58 51.39 1l6v n ASN 75 Cb 0.73 -0.53 -0.08 0.00 -2.08 0.00 0.00 39.78 37.81 1l6v n ASN 75 CO 0.00 0.00 0.00 -0.78 -0.93 0.00 0.00 177.26 175.55 1l6v h ASP 76 N 2.44 0.34 0.70 0.53 3.58 0.17 1.43 116.42 125.60 1l6v h ASP 76 Ca 0.00 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.88 1l6v h ASP 76 Cb 1.18 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.13 1l6v h ASP 76 CO 0.22 0.84 -0.40 0.80 -2.88 0.00 0.00 179.24 177.82 1l6v n MET 77 N -4.53 0.06 0.00 0.28 1.56 -1.26 -4.51 117.12 108.72 1l6v n MET 77 Ca -0.07 0.02 0.00 0.00 -0.27 0.00 0.00 57.70 57.38 1l6v n MET 77 Cb 0.41 -1.54 0.00 0.00 2.15 0.00 0.00 33.22 34.24 1l6v n MET 77 CO 0.00 0.00 0.00 -0.11 -0.73 0.00 0.00 175.97 175.13 1l6v n LEU 78 N -1.62 0.00 0.00 -0.89 7.94 -1.19 -4.36 117.00 116.87 1l6v n LEU 78 Ca 0.05 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.95 1l6v n LEU 78 Cb 0.36 -0.22 0.00 0.00 0.53 0.00 0.00 43.42 44.08 1l6v n LEU 78 CO 0.33 -0.46 0.00 -0.67 -1.11 0.00 0.00 177.39 175.48 1l6v n ASP 79 N -2.40 0.00 0.00 1.96 -0.08 0.49 -2.97 116.55 113.55 1l6v n ASP 79 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1l6v n ASP 79 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1l6v n ASP 79 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1l6v n LEU 80 N 0.00 0.00 -3.03 -2.67 -0.00 -1.26 -4.96 117.00 105.08 1l6v n LEU 80 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 56.01 55.88 1l6v n LEU 80 Cb 0.00 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 43.48 1l6v n LEU 80 CO 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 177.39 177.43 1l6v n ALA 81 N -1.45 -2.13 -2.31 1.47 0.00 -1.16 -1.96 120.51 112.98 1l6v n ALA 81 Ca 0.00 0.09 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1l6v n ALA 81 Cb 0.25 -4.53 0.02 0.00 0.00 0.00 0.00 19.45 15.18 1l6v n ALA 81 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1l6v n TYR 82 N -3.13 -1.09 -0.41 0.00 4.19 -1.26 -4.33 117.16 111.13 1l6v n TYR 82 Ca -0.10 0.46 0.00 0.00 3.31 0.00 0.00 57.90 61.57 1l6v n TYR 82 Cb 0.61 -0.86 0.00 0.00 0.49 0.00 0.00 39.34 39.58 1l6v n TYR 82 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1l6v n GLY 83 N 0.19 0.47 3.57 2.98 0.00 -1.25 -4.44 105.19 106.71 1l6v n GLY 83 Ca -0.04 -0.57 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 1l6v n GLY 83 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l6v s LEU 84 N -0.48 3.58 0.00 0.99 2.96 -0.83 -4.95 118.68 119.96 1l6v s LEU 84 Ca 0.00 -1.88 -0.02 0.00 -0.22 0.00 0.00 54.13 52.02 1l6v s LEU 84 Cb 0.00 -2.58 0.03 0.00 0.50 0.00 0.00 46.19 44.15 1l6v s LEU 84 CO 0.00 -1.61 0.19 0.41 -1.32 0.00 0.00 176.35 174.02 1l6v n THR 85 N 6.84 0.00 1.15 3.68 -1.04 -1.26 -4.98 114.28 118.66 1l6v n THR 85 Ca 0.42 -0.18 0.12 0.00 -2.04 0.00 0.00 64.05 62.38 1l6v n THR 85 Cb 0.48 -1.74 0.28 0.00 -1.82 0.00 0.00 70.33 67.53 1l6v n THR 85 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1l6v n ASP 86 N -3.09 0.99 -3.10 8.00 8.00 -1.26 -4.25 116.55 121.84 1l6v n ASP 86 Ca 0.03 -0.80 -0.24 0.00 0.71 0.00 0.00 54.79 54.49 1l6v n ASP 86 Cb 0.09 0.24 -0.04 0.00 -0.02 0.00 0.00 41.12 41.39 1l6v n ASP 86 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 1l6v n ARG 87 N -0.85 2.28 -3.98 -1.24 1.85 -1.26 -4.51 116.66 108.94 1l6v n ARG 87 Ca 0.10 -4.27 -0.10 0.00 -1.00 0.00 0.00 57.85 52.58 1l6v n ARG 87 Cb 0.36 -2.00 -0.04 0.00 -1.05 0.00 0.00 32.46 29.72 1l6v n ARG 87 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 1l6v s SER 88 N -2.85 0.08 0.00 2.89 0.15 -1.23 0.29 113.70 113.03 1l6v s SER 88 Ca 0.44 -1.03 0.00 0.00 0.70 0.00 0.00 55.95 56.06 1l6v s SER 88 Cb 0.27 0.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.22 1l6v s SER 88 CO -0.10 -1.24 0.00 -1.14 1.20 0.00 0.00 173.24 171.96 1l6v n ARG 89 N -0.44 0.00 -4.39 5.44 0.63 -1.05 -4.78 116.66 112.08 1l6v n ARG 89 Ca -0.02 0.00 -0.25 0.00 -0.92 0.00 0.00 57.85 56.66 1l6v n ARG 89 Cb 0.61 0.00 -0.10 0.00 0.45 0.00 0.00 32.46 33.43 1l6v n ARG 89 CO 0.00 0.00 0.00 -1.17 -2.51 0.00 0.00 177.63 173.95 1l6v s LEU 90 N 0.00 2.74 -0.45 6.15 2.96 -1.26 -3.07 118.68 125.75 1l6v s LEU 90 Ca 0.00 -0.83 0.09 0.00 -0.22 0.00 0.00 54.13 53.17 1l6v s LEU 90 Cb 0.00 -1.34 0.30 0.00 0.50 0.00 0.00 46.19 45.65 1l6v s LEU 90 CO 0.00 0.07 0.69 0.61 -1.32 0.00 0.00 176.35 176.40 1l6v n GLY 91 N -0.31 3.82 1.05 7.98 0.00 -1.26 -4.77 105.19 111.70 1l6v n GLY 91 Ca -0.08 -1.97 -0.01 0.00 0.00 0.00 0.00 46.02 43.96 1l6v n GLY 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l6v n GLN 93 N -0.11 0.00 -3.25 0.00 1.13 -1.26 -4.02 117.38 109.87 1l6v n GLN 93 Ca -0.04 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.61 1l6v n GLN 93 Cb 0.43 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.70 1l6v n GLN 93 CO 0.00 0.00 0.00 -1.50 -1.44 0.00 0.00 177.06 174.12 1l6v s ILE 94 N -2.00 5.03 1.18 5.09 1.10 -1.26 -5.00 121.20 125.34 1l6v s ILE 94 Ca 0.00 0.40 -0.17 0.00 -0.51 0.00 0.00 60.65 60.37 1l6v s ILE 94 Cb 0.00 -3.94 0.21 0.00 0.15 0.00 0.00 42.46 38.88 1l6v s ILE 94 CO 0.00 -0.18 0.45 0.00 -2.11 0.00 0.00 174.94 173.10 1l6v s LEU 96 N -3.84 0.50 0.26 0.00 1.43 0.55 -4.85 118.68 112.74 1l6v s LEU 96 Ca 0.59 1.28 -0.17 0.00 -1.03 0.00 0.00 54.13 54.81 1l6v s LEU 96 Cb -0.16 -3.11 0.01 0.00 0.03 0.00 0.00 46.19 42.96 1l6v s LEU 96 CO 0.62 -4.31 0.60 -0.89 0.23 0.00 0.00 176.35 172.59 1l6v s THR 97 N -2.52 0.00 0.14 5.49 2.01 -1.26 -3.99 115.64 115.50 1l6v s THR 97 Ca 0.68 -1.20 -0.08 0.00 0.31 0.00 0.00 61.69 61.41 1l6v s THR 97 Cb -0.21 -2.09 -0.12 0.00 0.01 0.00 0.00 72.50 70.08 1l6v s THR 97 CO 0.62 -0.00 1.38 0.50 -0.69 0.00 0.00 174.62 176.43 1l6v h LYS 98 N 2.13 0.66 0.00 4.92 1.63 -1.97 -2.82 116.57 121.12 1l6v h LYS 98 Ca -0.23 -0.51 -0.00 0.00 -0.85 0.00 0.00 60.65 59.06 1l6v h LYS 98 Cb 1.25 0.10 -0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1l6v h LYS 98 CO 0.29 1.13 -0.01 0.00 -3.45 0.00 0.00 179.45 177.42 1l6v h ALA 99 N 0.73 1.82 0.00 5.00 0.00 -1.96 0.33 119.26 125.17 1l6v h ALA 99 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l6v h ALA 99 Cb 1.31 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1l6v h ALA 99 CO 0.14 0.01 0.00 -1.33 0.00 0.00 0.00 179.25 178.07 1l6v n MET 100 N -4.28 0.10 -1.65 0.00 2.81 -1.07 -4.77 117.12 108.26 1l6v n MET 100 Ca -0.03 0.09 -0.45 0.00 -1.81 0.00 0.00 57.70 55.50 1l6v n MET 100 Cb 0.10 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.07 1l6v n MET 100 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1l6v n ASP 101 N -1.44 3.73 0.00 7.83 5.75 0.12 0.64 116.55 133.18 1l6v n ASP 101 Ca 0.07 0.81 0.00 0.00 -0.01 0.00 0.00 54.79 55.67 1l6v n ASP 101 Cb 0.25 -1.47 0.00 0.00 -1.03 0.00 0.00 41.12 38.87 1l6v n ASP 101 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1l6v n ASN 102 N 7.89 -2.37 -4.26 -1.12 3.02 0.57 -4.84 115.26 114.16 1l6v n ASN 102 Ca 0.23 0.00 -0.34 0.00 -0.03 0.00 0.00 54.58 54.44 1l6v n ASN 102 Cb 0.37 -0.39 0.10 0.00 -0.61 0.00 0.00 39.78 39.24 1l6v n ASN 102 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1l6v n MET 103 N -2.79 -0.39 -3.08 3.52 2.81 0.21 -4.55 117.12 112.84 1l6v n MET 103 Ca 0.00 -0.09 -0.17 0.00 -1.81 0.00 0.00 57.70 55.63 1l6v n MET 103 Cb 0.00 -1.55 -0.02 0.00 -0.71 0.00 0.00 33.22 30.94 1l6v n MET 103 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 1l6v n THR 104 N -3.42 0.26 -1.71 2.03 -1.04 -1.23 0.22 114.28 109.39 1l6v n THR 104 Ca 0.03 -4.42 -0.42 0.00 -2.04 0.00 0.00 64.05 57.20 1l6v n THR 104 Cb 0.57 -0.20 -0.03 0.00 -1.82 0.00 0.00 70.33 68.85 1l6v n THR 104 CO 0.00 0.00 0.00 1.33 -0.64 0.00 0.00 175.07 175.76 1l6v n VAL 105 N 0.18 0.08 -4.63 12.58 0.24 0.46 -4.59 118.33 122.64 1l6v n VAL 105 Ca 0.23 -0.01 -0.28 0.00 -2.04 0.00 0.00 64.34 62.24 1l6v n VAL 105 Cb 0.67 -1.98 -0.17 0.00 -1.47 0.00 0.00 33.84 30.89 1l6v n VAL 105 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1l6v s ARG 106 N 1.49 2.17 0.15 7.34 3.52 -0.06 0.12 118.95 133.67 1l6v s ARG 106 Ca 0.77 -0.56 -0.31 0.00 -0.13 0.00 0.00 55.73 55.50 1l6v s ARG 106 Cb -0.51 -1.78 -0.09 0.00 -1.56 0.00 0.00 34.95 31.01 1l6v s ARG 106 CO 0.34 0.01 1.43 0.08 -0.81 0.00 0.00 175.30 176.35 1l6v s VAL 107 N 0.76 3.06 -0.02 7.11 1.01 -1.18 -0.20 120.40 130.94 1l6v s VAL 107 Ca -0.12 0.79 -0.03 0.00 0.00 0.00 0.00 61.98 62.62 1l6v s VAL 107 Cb -0.16 -3.50 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 1l6v s VAL 107 CO 0.02 0.07 0.30 1.55 0.00 0.00 0.00 175.10 177.05 1l6v h PRO 108 N 6.44 -0.11 0.00 2.72 0.13 -1.89 -3.48 132.00 135.81 1l6v h PRO 108 Ca -0.43 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.71 1l6v h PRO 108 Cb 1.21 0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1l6v h PRO 108 CO 0.86 -0.07 0.00 -3.47 -0.23 0.00 0.00 178.00 175.08 1l6v n ASP 109 N -3.00 0.00 0.00 1.44 -0.08 -1.26 -5.07 116.55 108.57 1l6v n ASP 109 Ca -0.01 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.27 1l6v n ASP 109 Cb 0.05 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.51 1l6v n ASP 109 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32