#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1i n THR 3 N -0.12 0.00 -0.37 0.00 5.66 -1.26 -4.73 114.28 113.46 1l1i n THR 3 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1l1i n THR 3 Cb 0.00 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 68.67 1l1i n THR 3 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 4 N 1.33 -3.03 0.92 1.09 0.00 -1.26 -3.88 105.19 100.36 1l1i n GLY 4 Ca 0.00 -1.79 -0.01 0.00 0.00 0.00 0.00 46.02 44.21 1l1i n GLY 4 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1i n GLY 5 N -0.45 -0.10 0.69 -0.02 0.00 -1.26 -4.79 105.19 99.26 1l1i n GLY 5 Ca 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 46.02 45.98 1l1i n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i n ALA 6 N -3.61 2.09 -3.20 4.61 0.00 -1.22 -4.38 120.51 114.80 1l1i n ALA 6 Ca -0.02 -1.18 0.01 0.00 0.00 0.00 0.00 53.44 52.25 1l1i n ALA 6 Cb 0.08 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1l1i n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1i s ASP 7 N -1.13 -1.02 -1.07 0.00 -1.08 -1.26 -4.57 116.67 106.54 1l1i s ASP 7 Ca 0.06 0.68 -0.02 0.00 -0.52 0.00 0.00 52.55 52.75 1l1i s ASP 7 Cb 0.07 1.92 0.26 0.00 -1.46 0.00 0.00 42.92 43.71 1l1i s ASP 7 CO -0.03 -0.27 2.02 0.00 0.52 0.00 0.00 175.17 177.41 1l1i n THR 9 N 0.38 1.54 -1.04 0.00 5.66 -1.26 -4.14 114.28 115.43 1l1i n THR 9 Ca 0.52 -0.81 -0.22 0.00 -3.05 0.00 0.00 64.05 60.49 1l1i n THR 9 Cb 0.26 -0.88 0.16 0.00 -1.55 0.00 0.00 70.33 68.32 1l1i n THR 9 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 175.07 170.48 1l1i n SER 10 N -2.97 3.69 -4.45 1.09 3.41 -1.26 -4.93 113.62 108.20 1l1i n SER 10 Ca -0.23 -3.47 -0.29 0.00 -0.26 0.00 0.00 58.87 54.62 1l1i n SER 10 Cb 1.09 -0.81 -0.12 0.00 -0.26 0.00 0.00 64.21 64.10 1l1i n SER 10 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1i n THR 12 N 0.88 0.00 0.00 0.00 -1.04 -1.26 -4.67 114.28 108.19 1l1i n THR 12 Ca -0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.84 1l1i n THR 12 Cb 0.53 -0.16 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 1l1i n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1i n GLY 13 N 1.86 -1.94 3.03 3.41 0.00 -1.26 -4.04 105.19 106.26 1l1i n GLY 13 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1l1i n GLY 13 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i s ALA 14 N -2.44 0.59 -0.02 4.61 0.00 -1.26 -3.57 121.76 119.68 1l1i s ALA 14 Ca 0.00 -0.58 -0.24 0.00 0.00 0.00 0.00 51.96 51.14 1l1i s ALA 14 Cb 0.00 -0.03 -0.05 0.00 0.00 0.00 0.00 23.12 23.04 1l1i s ALA 14 CO 0.00 0.05 0.72 0.00 0.00 0.00 0.00 175.76 176.53 1l1i s THR 16 N 0.36 -0.08 -1.16 0.00 2.01 -1.25 -2.99 115.64 112.54 1l1i s THR 16 Ca 0.38 0.27 -0.09 0.00 0.31 0.00 0.00 61.69 62.56 1l1i s THR 16 Cb -0.19 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.19 1l1i s THR 16 CO 0.20 0.11 0.81 0.61 -0.69 0.00 0.00 174.62 175.67 1l1i n GLY 17 N 4.50 -0.82 0.00 4.40 0.00 -1.26 -4.23 105.19 107.78 1l1i n GLY 17 Ca -0.21 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.20 1l1i n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i n GLY 19 N 0.00 -1.81 3.42 0.00 0.00 -1.26 -4.25 105.19 101.30 1l1i n GLY 19 Ca 0.00 -0.02 -0.15 0.00 0.00 0.00 0.00 46.02 45.85 1l1i n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l1i s ASN 20 N -0.29 -0.50 0.01 1.61 2.47 -1.26 -4.57 114.94 112.41 1l1i s ASN 20 Ca 0.01 0.36 -0.00 0.00 0.42 0.00 0.00 52.86 53.65 1l1i s ASN 20 Cb 0.00 0.49 -0.01 0.00 -1.45 0.00 0.00 41.25 40.29 1l1i s ASN 20 CO 0.00 -0.66 -0.02 0.00 -3.72 0.00 0.00 177.10 172.71 1l1i h PRO 22 N 5.32 0.00 -0.12 0.00 0.13 -1.83 -3.46 132.00 132.04 1l1i h PRO 22 Ca -0.28 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 64.66 1l1i h PRO 22 Cb 1.21 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.06 1l1i h PRO 22 CO 0.45 0.00 -0.71 0.09 -0.23 0.00 0.00 178.00 177.60 1l1i n ASN 23 N -2.31 0.13 -4.74 1.44 3.02 -1.26 -5.12 115.26 106.41 1l1i n ASN 23 Ca -0.00 -2.06 -0.35 0.00 -0.03 0.00 0.00 54.58 52.14 1l1i n ASN 23 Cb 0.01 0.02 0.06 0.00 -0.61 0.00 0.00 39.78 39.26 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i s ALA 24 N -1.07 2.38 -0.05 5.41 0.00 -1.26 -4.96 121.76 122.21 1l1i s ALA 24 Ca 0.19 0.90 0.20 0.00 0.00 0.00 0.00 51.96 53.25 1l1i s ALA 24 Cb 0.30 -3.44 -0.31 0.00 0.00 0.00 0.00 23.12 19.67 1l1i s ALA 24 CO -0.09 -1.44 0.40 1.55 0.00 0.00 0.00 175.76 176.18 1l1i n VAL 25 N -2.11 0.21 -3.75 0.00 3.14 -1.23 -4.46 118.33 110.12 1l1i n VAL 25 Ca 0.13 -0.53 -0.13 0.00 -2.96 0.00 0.00 64.34 60.85 1l1i n VAL 25 Cb 0.50 -0.06 -0.11 0.00 -1.06 0.00 0.00 33.84 33.12 1l1i n VAL 25 CO 0.00 0.00 0.00 -0.89 -6.46 0.00 0.00 176.83 169.48 1l1i s THR 26 N -3.30 0.00 -0.10 1.55 2.01 -1.26 -0.50 115.64 114.04 1l1i s THR 26 Ca -0.08 -0.00 -0.13 0.00 0.31 0.00 0.00 61.69 61.79 1l1i s THR 26 Cb 0.12 -0.49 0.03 0.00 0.01 0.00 0.00 72.50 72.17 1l1i s THR 26 CO 0.86 -0.00 0.34 0.00 -0.69 0.00 0.00 174.62 175.12 1l1i s THR 28 N -0.20 5.05 0.00 0.00 2.01 -1.16 -4.19 115.64 117.15 1l1i s THR 28 Ca -0.03 -1.26 0.00 0.00 0.31 0.00 0.00 61.69 60.71 1l1i s THR 28 Cb -0.03 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 68.09 1l1i s THR 28 CO 0.01 -0.96 0.00 0.59 -0.69 0.00 0.00 174.62 173.57 1l1i n ASN 29 N 5.70 -0.28 0.00 3.53 3.02 -1.25 -4.56 115.26 121.43 1l1i n ASN 29 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.43 1l1i n ASN 29 Cb 0.41 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.58 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 1l1i n SER 30 N -0.20 0.00 -3.21 6.41 2.88 -1.06 -4.52 113.62 113.92 1l1i n SER 30 Ca 0.00 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.30 1l1i n SER 30 Cb 0.00 0.00 -0.07 0.00 -0.75 0.00 0.00 64.21 63.39 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i n GLN 31 N 0.00 0.64 0.00 -1.46 10.64 -1.26 -2.52 117.38 123.42 1l1i n GLN 31 Ca 0.00 -3.19 0.00 0.00 -1.83 0.00 0.00 57.00 51.98 1l1i n GLN 31 Cb 0.00 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.11 1l1i n GLN 31 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1l1i n HIS 32 N 1.59 0.00 -1.37 2.61 8.25 -1.26 -4.39 115.22 120.65 1l1i n HIS 32 Ca 0.22 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.44 1l1i n HIS 32 Cb 0.53 0.00 0.14 0.00 1.12 0.00 0.00 29.99 31.78 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1i h VAL 34 N 1.09 0.62 -0.73 0.00 -1.51 0.12 -1.70 116.25 114.15 1l1i h VAL 34 Ca 0.53 0.00 -0.52 0.00 -1.23 0.00 0.00 66.70 65.48 1l1i h VAL 34 Cb 1.91 0.99 -0.35 0.00 -2.13 0.00 0.00 31.29 31.70 1l1i h VAL 34 CO 1.09 0.00 -0.40 1.17 -1.23 0.00 0.00 177.57 178.20 1l1i n LYS 35 N -3.99 3.17 -4.36 5.19 3.00 -1.26 -2.46 118.16 117.45 1l1i n LYS 35 Ca -0.03 -3.87 -0.34 0.00 -0.00 0.00 0.00 58.31 54.08 1l1i n LYS 35 Cb 0.10 -2.21 -0.11 0.00 0.00 0.00 0.00 35.03 32.81 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l1i s ALA 36 N -3.60 3.08 0.51 3.14 0.00 -0.64 -4.35 121.76 119.91 1l1i s ALA 36 Ca 0.53 -0.81 0.20 0.00 0.00 0.00 0.00 51.96 51.88 1l1i s ALA 36 Cb 0.43 -1.58 1.36 0.00 0.00 0.00 0.00 23.12 23.32 1l1i s ALA 36 CO 0.02 0.26 2.13 -0.97 0.00 0.00 0.00 175.76 177.21 1l1i h ASN 37 N 6.48 0.00 -2.86 0.00 -1.24 -1.08 -1.49 115.58 115.39 1l1i h ASN 37 Ca -0.34 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 56.66 1l1i h ASN 37 Cb 1.19 0.00 -0.22 0.00 0.73 0.00 0.00 38.32 40.01 1l1i h ASN 37 CO 0.63 0.05 -0.09 -0.89 -1.29 0.00 0.00 177.43 175.85 1l1i s THR 38 N -4.79 -0.19 0.07 -3.57 2.01 -1.26 -3.02 115.64 104.89 1l1i s THR 38 Ca -0.05 0.03 0.05 0.00 0.31 0.00 0.00 61.69 62.03 1l1i s THR 38 Cb 0.16 -0.91 -0.03 0.00 0.01 0.00 0.00 72.50 71.73 1l1i s THR 38 CO 0.64 0.01 -0.13 0.00 -0.69 0.00 0.00 174.62 174.45 1l1i n THR 40 N 1.26 0.00 -0.73 0.00 5.66 -1.26 -3.36 114.28 115.85 1l1i n THR 40 Ca -0.21 0.00 -0.31 0.00 -3.05 0.00 0.00 64.05 60.48 1l1i n THR 40 Cb 0.54 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.27 1l1i n THR 40 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 41 N 5.00 2.19 3.17 1.09 0.00 -0.12 -2.70 105.19 113.83 1l1i n GLY 41 Ca 0.00 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.02 1l1i n GLY 41 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1l1i s SER 42 N 4.93 -0.04 0.00 1.61 0.15 -0.95 -2.55 113.70 116.85 1l1i s SER 42 Ca 0.45 -0.16 0.00 0.00 0.70 0.00 0.00 55.95 56.94 1l1i s SER 42 Cb 0.11 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.68 1l1i s SER 42 CO 0.10 -0.45 0.00 0.35 1.20 0.00 0.00 173.24 174.44 1l1i n THR 43 N 1.16 0.00 -2.32 6.45 -2.24 -1.05 -4.01 114.28 112.26 1l1i n THR 43 Ca -0.21 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.51 1l1i n THR 43 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1l1i n THR 43 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1l1i n ASP 44 N 0.00 -0.89 -3.64 3.42 9.92 -1.26 -4.13 116.55 119.97 1l1i n ASP 44 Ca 0.00 -0.13 -0.29 0.00 -0.53 0.00 0.00 54.79 53.84 1l1i n ASP 44 Cb 0.00 -0.28 -0.15 0.00 -0.64 0.00 0.00 41.12 40.05 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1i n ASN 46 N 5.04 2.59 0.10 0.00 5.15 -1.23 -3.38 115.26 123.53 1l1i n ASN 46 Ca -0.04 -0.07 0.01 0.00 -0.60 0.00 0.00 54.58 53.89 1l1i n ASN 46 Cb 0.42 -0.03 -0.01 0.00 -0.53 0.00 0.00 39.78 39.63 1l1i n ASN 46 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l1i h THR 47 N 0.00 0.80 -4.20 -0.44 1.03 -1.74 -3.31 112.91 105.05 1l1i h THR 47 Ca -0.35 -2.21 -0.53 0.00 -0.01 0.00 0.00 66.41 63.31 1l1i h THR 47 Cb 1.60 2.33 0.15 0.00 -1.07 0.00 0.00 68.15 71.16 1l1i h THR 47 CO -0.04 0.46 0.36 0.00 -0.01 0.00 0.00 175.52 176.29 1l1i s ALA 48 N -2.94 2.08 -2.37 0.00 0.00 -0.56 -4.75 121.76 113.22 1l1i s ALA 48 Ca 0.02 0.75 0.22 0.00 0.00 0.00 0.00 51.96 52.95 1l1i s ALA 48 Cb 0.08 -3.43 0.52 0.00 0.00 0.00 0.00 23.12 20.28 1l1i s ALA 48 CO 0.77 -1.92 1.44 0.00 0.00 0.00 0.00 175.76 176.05 1l1i n GLN 49 N -2.96 2.30 -3.61 0.00 -0.00 -1.17 -2.78 117.38 109.17 1l1i n GLN 49 Ca 0.12 -1.97 -0.02 0.00 -0.00 0.00 0.00 57.00 55.13 1l1i n GLN 49 Cb 0.51 -1.48 -0.02 0.00 -0.00 0.00 0.00 30.24 29.26 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1l1i s THR 50 N -1.54 0.00 -0.39 -0.39 -1.32 -1.26 0.13 115.64 110.87 1l1i s THR 50 Ca 0.37 -0.05 0.02 0.00 -1.21 0.00 0.00 61.69 60.82 1l1i s THR 50 Cb 0.21 -1.24 0.19 0.00 -1.51 0.00 0.00 72.50 70.15 1l1i s THR 50 CO 0.30 0.00 0.80 0.00 -2.21 0.00 0.00 174.62 173.51 1l1i s THR 52 N 1.72 3.82 -0.92 0.00 -4.23 -1.10 -3.60 115.64 111.34 1l1i s THR 52 Ca 0.18 1.32 -0.04 0.00 -1.18 0.00 0.00 61.69 61.96 1l1i s THR 52 Cb -0.00 -3.84 -0.05 0.00 1.34 0.00 0.00 72.50 69.95 1l1i s THR 52 CO -0.09 0.11 0.82 0.59 -0.54 0.00 0.00 174.62 175.50 1l1i n ASN 53 N 3.89 -6.77 -1.59 3.99 3.02 -0.89 -0.94 115.26 115.97 1l1i n ASN 53 Ca 0.09 -0.50 -0.02 0.00 -0.03 0.00 0.00 54.58 54.12 1l1i n ASN 53 Cb 0.45 -5.04 -0.01 0.00 -0.61 0.00 0.00 39.78 34.57 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1l1i n SER 54 N -2.75 0.69 -0.35 6.41 3.41 -1.22 -2.24 113.62 117.58 1l1i n SER 54 Ca -0.05 -1.23 0.00 0.00 -0.26 0.00 0.00 58.87 57.34 1l1i n SER 54 Cb 0.58 0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.66 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l1i n LYS 55 N -0.09 0.00 -3.33 4.33 5.02 -1.26 -3.77 118.16 119.06 1l1i n LYS 55 Ca -0.00 -0.48 -0.09 0.00 -2.02 0.00 0.00 58.31 55.71 1l1i n LYS 55 Cb 0.06 -0.29 -0.07 0.00 -0.02 0.00 0.00 35.03 34.72 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1l1i s ASP 56 N -0.40 0.30 -0.45 4.39 1.11 -1.20 -4.41 116.67 116.01 1l1i s ASP 56 Ca 0.00 -0.02 0.06 0.00 0.18 0.00 0.00 52.55 52.76 1l1i s ASP 56 Cb 0.00 1.12 0.18 0.00 1.07 0.00 0.00 42.92 45.29 1l1i s ASP 56 CO 0.00 -0.32 0.55 0.00 1.18 0.00 0.00 175.17 176.57 1l1i n PHE 58 N 3.37 0.97 0.00 0.00 3.01 -1.22 -3.24 117.46 120.35 1l1i n PHE 58 Ca 0.19 0.30 0.00 0.00 1.01 0.00 0.00 57.45 58.95 1l1i n PHE 58 Cb 0.52 -1.02 0.00 0.00 -0.01 0.00 0.00 39.48 38.97 1l1i n PHE 58 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 1l1i n GLU 59 N -2.77 2.93 -0.56 -1.08 0.00 -1.25 -4.29 120.64 113.63 1l1i n GLU 59 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 57.16 56.81 1l1i n GLU 59 Cb 0.68 -0.76 0.22 0.00 0.00 0.00 0.00 31.44 31.59 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l1i n ALA 60 N -1.20 -3.56 -0.07 4.31 0.00 -1.12 -4.75 120.51 114.12 1l1i n ALA 60 Ca 0.00 -1.25 -0.09 0.00 0.00 0.00 0.00 53.44 52.09 1l1i n ALA 60 Cb 0.00 -1.77 -0.08 0.00 0.00 0.00 0.00 19.45 17.60 1l1i n ALA 60 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1l1i n ASN 61 N -3.47 2.45 -4.71 0.00 4.13 0.35 -4.24 115.26 109.77 1l1i n ASN 61 Ca 0.02 -0.06 -0.35 0.00 1.68 0.00 0.00 54.58 55.87 1l1i n ASN 61 Cb 0.58 0.12 -0.09 0.00 -1.54 0.00 0.00 39.78 38.85 1l1i n ASN 61 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1l1i s THR 62 N -2.32 4.54 -0.33 3.41 2.01 -1.25 -0.43 115.64 121.28 1l1i s THR 62 Ca -0.16 -0.16 -0.00 0.00 0.31 0.00 0.00 61.69 61.68 1l1i s THR 62 Cb 0.05 -2.93 0.13 0.00 0.01 0.00 0.00 72.50 69.76 1l1i s THR 62 CO 0.42 0.60 0.24 0.00 -0.69 0.00 0.00 174.62 175.19 1l1i s THR 64 N 1.65 3.98 -0.61 0.00 -4.23 -1.26 -4.38 115.64 110.78 1l1i s THR 64 Ca 0.14 -1.30 -0.02 0.00 -1.18 0.00 0.00 61.69 59.33 1l1i s THR 64 Cb -0.18 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.30 1l1i s THR 64 CO -0.16 -0.36 0.60 -0.67 -0.54 0.00 0.00 174.62 173.49 1l1i n ASP 65 N 4.85 -7.07 -3.62 3.99 -0.08 -1.26 -2.09 116.55 111.26 1l1i n ASP 65 Ca -0.11 0.01 -0.14 0.00 -1.51 0.00 0.00 54.79 53.04 1l1i n ASP 65 Cb 0.44 -4.77 -0.07 0.00 2.34 0.00 0.00 41.12 39.06 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.55 0.12 0.00 0.00 177.20 176.77 1l1i s SER 66 N -2.81 -0.72 0.08 1.67 0.15 -1.25 -3.41 113.70 107.41 1l1i s SER 66 Ca 0.03 1.33 -0.02 0.00 0.70 0.00 0.00 55.95 57.99 1l1i s SER 66 Cb -0.01 1.33 -0.05 0.00 -1.71 0.00 0.00 66.02 65.59 1l1i s SER 66 CO 0.66 -0.28 0.27 0.28 1.20 0.00 0.00 173.24 175.36 1l1i s THR 67 N 0.21 5.31 -0.04 6.45 -1.32 -1.25 -2.97 115.64 122.03 1l1i s THR 67 Ca -0.01 -0.19 -0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1l1i s THR 67 Cb -0.04 -3.62 -0.00 0.00 -1.51 0.00 0.00 72.50 67.33 1l1i s THR 67 CO 0.01 0.14 0.03 0.59 -2.21 0.00 0.00 174.62 173.18 1l1i n ASN 68 N 0.33 -2.06 -3.84 8.08 3.02 0.25 -3.25 115.26 117.78 1l1i n ASN 68 Ca -0.05 -0.02 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 1l1i n ASN 68 Cb 0.51 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.96 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i n TYR 70 N 1.65 1.47 0.00 0.00 4.01 -0.99 -3.71 117.16 119.59 1l1i n TYR 70 Ca 0.24 -1.93 0.00 0.00 -0.16 0.00 0.00 57.90 56.06 1l1i n TYR 70 Cb 0.37 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.33 1l1i n TYR 70 CO 0.00 0.00 0.00 1.17 -0.46 0.00 0.00 176.86 177.57 1l1i n LYS 71 N 0.57 0.00 -3.98 -0.72 3.00 -1.26 -4.87 118.16 110.90 1l1i n LYS 71 Ca 0.34 0.00 -0.32 0.00 -0.00 0.00 0.00 58.31 58.33 1l1i n LYS 71 Cb 0.58 0.00 -0.05 0.00 0.00 0.00 0.00 35.03 35.56 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l1i s ALA 72 N 0.00 3.81 0.06 3.14 0.00 -1.25 -4.15 121.76 123.37 1l1i s ALA 72 Ca 0.00 -0.85 0.03 0.00 0.00 0.00 0.00 51.96 51.15 1l1i s ALA 72 Cb 0.00 -1.72 -0.24 0.00 0.00 0.00 0.00 23.12 21.15 1l1i s ALA 72 CO 0.00 0.75 1.05 0.00 0.00 0.00 0.00 175.76 177.57 1l1i h THR 73 N 2.70 1.40 -3.35 0.00 1.03 -1.06 -3.45 112.91 110.18 1l1i h THR 73 Ca -0.48 -3.09 -0.17 0.00 -0.01 0.00 0.00 66.41 62.66 1l1i h THR 73 Cb 1.18 2.78 -0.24 0.00 -1.07 0.00 0.00 68.15 70.79 1l1i h THR 73 CO 0.68 0.85 -0.49 0.00 -0.01 0.00 0.00 175.52 176.55 1l1i s ALA 74 N -2.66 -0.42 -0.14 0.00 0.00 -1.26 -5.07 121.76 112.21 1l1i s ALA 74 Ca -0.03 0.30 -0.08 0.00 0.00 0.00 0.00 51.96 52.15 1l1i s ALA 74 Cb 0.08 -0.16 0.05 0.00 0.00 0.00 0.00 23.12 23.10 1l1i s ALA 74 CO 0.84 -0.13 0.34 0.00 0.00 0.00 0.00 175.76 176.80 1l1i n THR 76 N 4.07 0.68 -3.47 0.00 -1.04 -1.26 -4.57 114.28 108.68 1l1i n THR 76 Ca -0.23 0.36 -0.23 0.00 -2.04 0.00 0.00 64.05 61.91 1l1i n THR 76 Cb 0.55 -1.91 -0.12 0.00 -1.82 0.00 0.00 70.33 67.02 1l1i n THR 76 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1l1i s ASN 77 N -4.66 2.52 0.09 8.00 2.47 -1.26 -3.96 114.94 118.13 1l1i s ASN 77 Ca -0.09 -0.97 -0.04 0.00 0.42 0.00 0.00 52.86 52.18 1l1i s ASN 77 Cb 0.01 0.10 0.01 0.00 -1.45 0.00 0.00 41.25 39.93 1l1i s ASN 77 CO 0.13 -0.41 0.19 -1.54 -3.72 0.00 0.00 177.10 171.75 1l1i n SER 78 N 5.28 -0.51 -4.57 -4.21 3.41 -1.26 -4.33 113.62 107.43 1l1i n SER 78 Ca -0.04 -1.35 -0.26 0.00 -0.26 0.00 0.00 58.87 56.96 1l1i n SER 78 Cb 0.45 0.85 -0.09 0.00 -0.26 0.00 0.00 64.21 65.15 1l1i n SER 78 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 1l1i s SER 79 N -1.48 4.20 -1.25 4.04 0.01 -1.16 -4.59 113.70 113.48 1l1i s SER 79 Ca 0.04 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 56.67 1l1i s SER 79 Cb -0.01 -0.68 0.00 0.00 0.21 0.00 0.00 66.02 65.54 1l1i s SER 79 CO 0.03 0.09 0.00 0.61 0.41 0.00 0.00 173.24 174.37 1l1i n GLY 80 N -0.11 1.12 3.90 3.44 0.00 -1.26 0.84 105.19 113.12 1l1i n GLY 80 Ca -0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.67 1l1i n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h PRO 82 N 0.78 0.33 0.00 0.00 0.11 -1.87 -3.48 132.00 127.88 1l1i h PRO 82 Ca -0.37 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1l1i h PRO 82 Cb 1.29 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1l1i h PRO 82 CO 0.56 0.22 0.00 0.41 -0.21 0.00 0.00 178.00 178.99 1l1i n GLY 83 N -1.34 -0.43 0.00 -0.55 0.00 -1.26 -5.10 105.19 96.50 1l1i n GLY 83 Ca 0.22 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.58 1l1i n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93