#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1i s THR 3 N 3.61 1.78 0.26 0.00 -4.23 -1.26 -3.85 115.64 111.96 1l1i s THR 3 Ca 0.53 -1.62 0.00 0.00 -1.18 0.00 0.00 61.69 59.42 1l1i s THR 3 Cb 0.14 -1.64 0.00 0.00 1.34 0.00 0.00 72.50 72.34 1l1i s THR 3 CO -0.01 -0.08 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1l1i n GLY 4 N 0.96 -4.97 0.00 3.99 0.00 0.12 -4.93 105.19 100.36 1l1i n GLY 4 Ca -0.19 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.43 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 0.98 -2.05 0.09 -0.02 0.00 0.80 -4.94 105.19 100.04 1l1i n GLY 5 Ca 0.00 -1.43 -0.17 0.00 0.00 0.00 0.00 46.02 44.43 1l1i n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h ALA 6 N 0.00 0.13 -3.41 4.61 0.00 -1.97 -3.36 119.26 115.26 1l1i h ALA 6 Ca 0.00 -0.82 -0.37 0.00 0.00 0.00 0.00 54.91 53.71 1l1i h ALA 6 Cb 0.00 0.39 -0.36 0.00 0.00 0.00 0.00 17.79 17.83 1l1i h ALA 6 CO 0.00 0.37 -0.75 -0.51 0.00 0.00 0.00 179.25 178.36 1l1i s ASP 7 N -6.47 0.82 -0.47 0.00 1.11 -1.26 -3.29 116.67 107.11 1l1i s ASP 7 Ca -0.23 -0.03 0.02 0.00 0.18 0.00 0.00 52.55 52.50 1l1i s ASP 7 Cb 0.02 -0.27 0.55 0.00 1.07 0.00 0.00 42.92 44.29 1l1i s ASP 7 CO 0.58 -0.14 1.90 0.00 1.18 0.00 0.00 175.17 178.69 1l1i n THR 9 N -0.92 3.85 0.00 0.00 -2.24 -1.26 -3.67 114.28 110.04 1l1i n THR 9 Ca 0.56 -3.80 0.00 0.00 -2.27 0.00 0.00 64.05 58.54 1l1i n THR 9 Cb 1.29 -2.46 0.00 0.00 -2.10 0.00 0.00 70.33 67.06 1l1i n THR 9 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1l1i n SER 10 N 6.58 0.00 -4.33 3.42 2.88 -1.26 -5.00 113.62 115.91 1l1i n SER 10 Ca 0.47 0.00 -0.30 0.00 -1.33 0.00 0.00 58.87 57.72 1l1i n SER 10 Cb 0.42 0.10 0.16 0.00 -0.75 0.00 0.00 64.21 64.14 1l1i n SER 10 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i n THR 12 N -3.72 0.58 0.00 0.00 5.66 -1.26 -4.47 114.28 111.07 1l1i n THR 12 Ca 0.13 -1.79 0.00 0.00 -3.05 0.00 0.00 64.05 59.34 1l1i n THR 12 Cb 0.60 1.10 0.00 0.00 -1.55 0.00 0.00 70.33 70.48 1l1i n THR 12 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 13 N -0.28 0.43 3.28 1.09 0.00 -1.26 -4.73 105.19 103.71 1l1i n GLY 13 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.66 1.95 -0.53 4.61 0.00 -1.26 -3.45 121.76 120.41 1l1i s ALA 14 Ca 0.00 -1.07 -0.19 0.00 0.00 0.00 0.00 51.96 50.69 1l1i s ALA 14 Cb 0.00 -0.44 0.07 0.00 0.00 0.00 0.00 23.12 22.75 1l1i s ALA 14 CO 0.00 0.46 0.66 0.00 0.00 0.00 0.00 175.76 176.88 1l1i s THR 16 N 2.71 1.50 -1.39 0.00 -4.23 -1.25 -0.20 115.64 112.77 1l1i s THR 16 Ca 0.15 -0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 59.87 1l1i s THR 16 Cb -0.20 -1.28 0.00 0.00 1.34 0.00 0.00 72.50 72.36 1l1i s THR 16 CO 0.11 0.43 0.41 0.61 -0.54 0.00 0.00 174.62 175.63 1l1i n GLY 17 N 3.11 -0.29 3.14 3.99 0.00 -1.25 -0.70 105.19 113.19 1l1i n GLY 17 Ca -0.18 0.18 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 3.58 2.42 3.52 0.00 0.00 -1.21 -3.54 105.19 109.96 1l1i n GLY 19 Ca -0.19 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.18 1l1i n GLY 19 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l1i s ASN 20 N -0.42 -0.68 -0.06 1.61 -0.87 -1.25 -4.48 114.94 108.79 1l1i s ASN 20 Ca 0.31 1.26 0.05 0.00 -1.57 0.00 0.00 52.86 52.90 1l1i s ASN 20 Cb 0.24 1.23 -0.00 0.00 -0.02 0.00 0.00 41.25 42.70 1l1i s ASN 20 CO 0.09 -0.22 -0.20 0.00 -2.57 0.00 0.00 177.10 174.20 1l1i h PRO 22 N 6.35 0.00 -0.00 0.00 0.13 -1.84 -3.46 132.00 133.19 1l1i h PRO 22 Ca -0.30 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.70 1l1i h PRO 22 Cb 1.19 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.18 1l1i h PRO 22 CO 0.47 0.16 -0.30 0.09 -0.23 0.00 0.00 178.00 178.20 1l1i n ASN 23 N -4.72 -1.01 -4.71 1.44 3.02 -1.26 -5.09 115.26 102.93 1l1i n ASN 23 Ca -0.04 -2.01 -0.30 0.00 -0.03 0.00 0.00 54.58 52.20 1l1i n ASN 23 Cb 0.13 0.32 0.14 0.00 -0.61 0.00 0.00 39.78 39.75 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 0.01 1.58 -0.16 5.41 0.00 -1.26 -4.86 121.76 122.47 1l1i s ALA 24 Ca 0.01 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.88 1l1i s ALA 24 Cb 0.03 -3.23 -0.23 0.00 0.00 0.00 0.00 23.12 19.70 1l1i s ALA 24 CO -0.01 -2.34 0.27 0.28 0.00 0.00 0.00 175.76 173.96 1l1i n VAL 25 N -3.89 1.67 -4.60 0.00 0.31 -1.22 -4.82 118.33 105.77 1l1i n VAL 25 Ca 0.07 -0.39 -0.28 0.00 -0.01 0.00 0.00 64.34 63.73 1l1i n VAL 25 Cb 0.55 -1.86 -0.08 0.00 -0.91 0.00 0.00 33.84 31.53 1l1i n VAL 25 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1l1i s THR 26 N -2.48 0.96 -0.22 2.52 -1.32 -1.26 0.14 115.64 113.98 1l1i s THR 26 Ca -0.26 -2.00 -0.03 0.00 -1.21 0.00 0.00 61.69 58.19 1l1i s THR 26 Cb 0.07 -2.38 0.10 0.00 -1.51 0.00 0.00 72.50 68.78 1l1i s THR 26 CO 0.69 0.00 0.25 0.00 -2.21 0.00 0.00 174.62 173.35 1l1i s THR 28 N 2.36 5.06 0.01 0.00 2.01 0.72 -2.19 115.64 123.62 1l1i s THR 28 Ca 0.08 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 61.03 1l1i s THR 28 Cb -0.16 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.05 1l1i s THR 28 CO -0.15 -0.83 0.00 -3.20 -0.69 0.00 0.00 174.62 169.75 1l1i n ASN 29 N 5.68 -0.20 0.00 3.53 5.15 0.40 -3.76 115.26 126.07 1l1i n ASN 29 Ca -0.11 0.03 0.00 0.00 -0.60 0.00 0.00 54.58 53.90 1l1i n ASN 29 Cb 0.43 -0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.56 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 1.40 0.00 0.00 177.26 178.42 1l1i n SER 30 N -2.33 0.00 -2.33 1.20 2.88 -1.12 -4.15 113.62 107.78 1l1i n SER 30 Ca -0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 1l1i n SER 30 Cb 0.02 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.43 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 0.24 -2.04 -1.46 -0.00 -1.23 -2.98 117.38 109.92 1l1i n GLN 31 Ca 0.00 -1.98 -0.10 0.00 -0.00 0.00 0.00 57.00 54.92 1l1i n GLN 31 Cb 0.00 1.63 -0.01 0.00 -0.00 0.00 0.00 30.24 31.86 1l1i n GLN 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1l1i n HIS 32 N -0.38 -0.40 -3.20 2.61 8.25 -1.26 -3.87 115.22 116.98 1l1i n HIS 32 Ca 0.05 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.20 1l1i n HIS 32 Cb 0.36 -2.34 -0.05 0.00 1.12 0.00 0.00 29.99 29.08 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 3.12 1.42 -0.79 0.00 3.04 -1.28 -3.23 116.25 118.53 1l1i h VAL 34 Ca 0.21 -2.38 -0.43 0.00 -1.01 0.00 0.00 66.70 63.09 1l1i h VAL 34 Cb 0.60 2.32 -0.24 0.00 -2.01 0.00 0.00 31.29 31.96 1l1i h VAL 34 CO 0.95 0.71 0.55 2.29 -1.01 0.00 0.00 177.57 181.05 1l1i n LYS 35 N -3.76 2.04 -3.71 4.17 -0.00 -1.26 -2.77 118.16 112.87 1l1i n LYS 35 Ca -0.05 -2.41 -0.37 0.00 -0.00 0.00 0.00 58.31 55.48 1l1i n LYS 35 Cb 0.78 -1.94 -0.06 0.00 -0.00 0.00 0.00 35.03 33.80 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 -2.67 3.76 0.53 0.58 0.00 -1.22 -4.93 121.76 117.82 1l1i s ALA 36 Ca 0.46 -0.52 0.25 0.00 0.00 0.00 0.00 51.96 52.16 1l1i s ALA 36 Cb 0.38 -2.17 1.58 0.00 0.00 0.00 0.00 23.12 22.92 1l1i s ALA 36 CO 0.07 0.43 2.18 -0.91 0.00 0.00 0.00 175.76 177.53 1l1i h ASN 37 N 5.45 0.00 -5.27 0.00 2.35 0.89 -1.44 115.58 117.56 1l1i h ASN 37 Ca -0.50 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.13 1l1i h ASN 37 Cb 1.21 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.43 1l1i h ASN 37 CO 0.64 0.04 -0.49 -0.89 -1.65 0.00 0.00 177.43 175.08 1l1i s THR 38 N -4.63 0.13 -0.42 2.81 2.01 -1.26 0.11 115.64 114.39 1l1i s THR 38 Ca -0.04 -1.54 0.06 0.00 0.31 0.00 0.00 61.69 60.47 1l1i s THR 38 Cb 0.15 -1.68 0.20 0.00 0.01 0.00 0.00 72.50 71.19 1l1i s THR 38 CO 0.59 -0.59 0.43 0.00 -0.69 0.00 0.00 174.62 174.36 1l1i s THR 40 N -0.56 4.41 0.00 0.00 2.01 -0.93 -2.62 115.64 117.95 1l1i s THR 40 Ca 0.34 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.74 1l1i s THR 40 Cb 0.09 -4.70 0.00 0.00 0.01 0.00 0.00 72.50 67.91 1l1i s THR 40 CO -0.16 -1.46 0.00 0.61 -0.69 0.00 0.00 174.62 172.92 1l1i n GLY 41 N 5.38 0.42 0.00 4.40 0.00 -1.26 0.15 105.19 114.28 1l1i n GLY 41 Ca 0.01 -0.87 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1l1i n GLY 41 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1l1i n SER 42 N 1.95 0.59 0.00 1.61 7.64 -1.21 -2.77 113.62 121.42 1l1i n SER 42 Ca 0.00 -0.57 0.00 0.00 1.01 0.00 0.00 58.87 59.31 1l1i n SER 42 Cb 0.49 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.69 1l1i n SER 42 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1l1i n THR 43 N 0.00 0.00 -1.04 0.44 -2.24 -1.16 -2.06 114.28 108.23 1l1i n THR 43 Ca 0.00 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.77 1l1i n THR 43 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 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 -0.10 -3.60 3.42 8.00 -1.26 -4.46 116.55 118.55 1l1i n ASP 44 Ca 0.00 -0.00 -0.20 0.00 0.71 0.00 0.00 54.79 55.30 1l1i n ASP 44 Cb 0.00 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 40.92 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i n ASN 46 N 5.31 3.55 0.03 0.00 6.94 -1.15 -0.93 115.26 129.01 1l1i n ASN 46 Ca -0.05 -0.00 0.08 0.00 -0.02 0.00 0.00 54.58 54.58 1l1i n ASN 46 Cb 0.50 0.57 -0.10 0.00 -2.36 0.00 0.00 39.78 38.39 1l1i n ASN 46 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1l1i n THR 47 N -2.26 0.51 -1.49 5.53 -2.24 -1.12 -4.53 114.28 108.69 1l1i n THR 47 Ca -0.10 -0.58 -0.40 0.00 -2.27 0.00 0.00 64.05 60.71 1l1i n THR 47 Cb 0.68 -0.27 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 1l1i n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1i n ALA 48 N -2.29 -1.01 1.00 6.98 0.00 -0.54 -4.77 120.51 119.88 1l1i n ALA 48 Ca -0.06 0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.58 1l1i n ALA 48 Cb 0.65 -1.86 0.09 0.00 0.00 0.00 0.00 19.45 18.34 1l1i n ALA 48 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1l1i n GLN 49 N 0.16 2.19 0.00 0.00 6.02 0.29 -4.07 117.38 121.97 1l1i n GLN 49 Ca 0.11 -1.81 0.00 0.00 -0.01 0.00 0.00 57.00 55.29 1l1i n GLN 49 Cb 0.43 -1.46 0.00 0.00 1.02 0.00 0.00 30.24 30.23 1l1i n GLN 49 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 177.06 173.68 1l1i n THR 50 N 1.18 0.00 -3.51 5.09 5.66 -1.26 0.14 114.28 121.58 1l1i n THR 50 Ca 0.13 0.00 -0.11 0.00 -3.05 0.00 0.00 64.05 61.02 1l1i n THR 50 Cb 0.58 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.33 1l1i n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i n THR 52 N 0.13 0.47 -2.57 0.00 5.66 -1.08 -2.24 114.28 114.65 1l1i n THR 52 Ca -0.12 -0.73 -0.02 0.00 -3.05 0.00 0.00 64.05 60.13 1l1i n THR 52 Cb 0.61 0.78 -0.00 0.00 -1.55 0.00 0.00 70.33 70.17 1l1i n THR 52 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1l1i n ASN 53 N -0.13 -0.54 -4.73 1.09 4.05 -1.11 -4.54 115.26 109.36 1l1i n ASN 53 Ca 0.01 -1.31 -0.25 0.00 0.45 0.00 0.00 54.58 53.47 1l1i n ASN 53 Cb 0.15 0.46 -0.06 0.00 1.23 0.00 0.00 39.78 41.55 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 177.26 173.27 1l1i s SER 54 N -0.11 5.10 -0.41 1.20 1.04 -0.87 -3.34 113.70 116.31 1l1i s SER 54 Ca 0.01 -0.32 0.05 0.00 0.48 0.00 0.00 55.95 56.17 1l1i s SER 54 Cb 0.04 -1.19 0.65 0.00 0.10 0.00 0.00 66.02 65.62 1l1i s SER 54 CO -0.01 0.05 1.86 0.29 0.98 0.00 0.00 173.24 176.41 1l1i n LYS 55 N -0.43 2.42 0.00 4.02 4.76 -1.25 -2.72 118.16 124.96 1l1i n LYS 55 Ca -0.09 -2.87 0.00 0.00 -2.87 0.00 0.00 58.31 52.48 1l1i n LYS 55 Cb 0.56 -2.13 0.00 0.00 -1.84 0.00 0.00 35.03 31.62 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1l1i n ASP 56 N -0.92 1.65 -1.58 4.39 9.92 -0.98 -4.68 116.55 124.35 1l1i n ASP 56 Ca 0.54 0.00 -0.00 0.00 -0.53 0.00 0.00 54.79 54.80 1l1i n ASP 56 Cb 1.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 42.06 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1i n PHE 58 N -0.17 0.36 -1.67 0.00 3.72 -1.25 -3.44 117.46 115.01 1l1i n PHE 58 Ca 0.00 0.13 -0.05 0.00 -0.05 0.00 0.00 57.45 57.48 1l1i n PHE 58 Cb 0.01 -1.07 0.16 0.00 -0.94 0.00 0.00 39.48 37.64 1l1i n PHE 58 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 1l1i n GLU 59 N -2.86 2.19 -2.96 -1.08 0.00 -1.26 -2.66 120.64 112.00 1l1i n GLU 59 Ca -0.27 -3.51 -0.35 0.00 0.00 0.00 0.00 57.16 53.03 1l1i n GLU 59 Cb 1.12 -1.85 -0.06 0.00 0.00 0.00 0.00 31.44 30.65 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1l1i s ALA 60 N -3.35 3.27 0.08 -1.84 0.00 -1.26 -4.65 121.76 114.01 1l1i s ALA 60 Ca 0.44 0.29 0.05 0.00 0.00 0.00 0.00 51.96 52.73 1l1i s ALA 60 Cb 0.39 -2.98 -0.23 0.00 0.00 0.00 0.00 23.12 20.30 1l1i s ALA 60 CO -0.03 0.25 1.13 -0.91 0.00 0.00 0.00 175.76 176.20 1l1i h ASN 61 N 2.89 0.12 -2.35 0.00 2.35 0.98 -3.07 115.58 116.49 1l1i h ASN 61 Ca -0.48 -0.14 -0.59 0.00 -0.55 0.00 0.00 56.30 54.54 1l1i h ASN 61 Cb 1.19 -0.04 -0.40 0.00 0.05 0.00 0.00 38.32 39.12 1l1i h ASN 61 CO 0.64 1.11 -0.84 0.41 -1.65 0.00 0.00 177.43 177.11 1l1i n THR 62 N -3.35 0.44 -1.81 2.81 -1.04 -1.25 -2.50 114.28 107.57 1l1i n THR 62 Ca -0.05 -4.36 -0.35 0.00 -2.04 0.00 0.00 64.05 57.25 1l1i n THR 62 Cb 0.98 -1.97 -0.05 0.00 -1.82 0.00 0.00 70.33 67.47 1l1i n THR 62 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l1i s THR 64 N 8.30 5.20 -1.11 0.00 2.01 -0.95 -3.73 115.64 125.36 1l1i s THR 64 Ca 0.63 0.66 -0.15 0.00 0.31 0.00 0.00 61.69 63.14 1l1i s THR 64 Cb 0.05 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.81 1l1i s THR 64 CO 0.12 0.23 0.84 -0.67 -0.69 0.00 0.00 174.62 174.45 1l1i n ASP 65 N 4.67 -5.76 -3.22 3.53 -0.08 -1.13 -3.49 116.55 111.06 1l1i n ASP 65 Ca -0.09 -0.90 -0.14 0.00 -1.51 0.00 0.00 54.79 52.16 1l1i n ASP 65 Cb 0.51 -4.09 -0.04 0.00 2.34 0.00 0.00 41.12 39.84 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 1l1i s SER 66 N -3.45 0.83 0.04 1.67 1.04 -1.23 -2.74 113.70 109.87 1l1i s SER 66 Ca 0.46 -1.45 -0.01 0.00 0.48 0.00 0.00 55.95 55.43 1l1i s SER 66 Cb -0.13 0.68 -0.03 0.00 0.10 0.00 0.00 66.02 66.64 1l1i s SER 66 CO 0.81 -1.33 -0.02 0.28 0.98 0.00 0.00 173.24 173.96 1l1i s THR 67 N -2.99 0.18 -0.28 2.02 -1.32 -1.10 -3.70 115.64 108.44 1l1i s THR 67 Ca 0.29 -1.45 -0.01 0.00 -1.21 0.00 0.00 61.69 59.30 1l1i s THR 67 Cb -0.01 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1l1i s THR 67 CO 0.19 -0.80 0.24 0.59 -2.21 0.00 0.00 174.62 172.63 1l1i n ASN 68 N 0.65 -2.67 -4.91 8.08 5.03 -1.26 -2.31 115.26 117.87 1l1i n ASN 68 Ca -0.18 -0.12 -0.20 0.00 0.87 0.00 0.00 54.58 54.95 1l1i n ASN 68 Cb 0.59 -1.47 -0.02 0.00 -1.02 0.00 0.00 39.78 37.86 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i n TYR 70 N -1.64 -0.02 -2.03 0.00 0.18 -1.12 -3.13 117.16 109.40 1l1i n TYR 70 Ca 0.05 -0.02 -0.03 0.00 1.88 0.00 0.00 57.90 59.78 1l1i n TYR 70 Cb 0.61 0.48 -0.00 0.00 -0.38 0.00 0.00 39.34 40.05 1l1i n TYR 70 CO 0.00 0.00 0.00 1.63 -2.08 0.00 0.00 176.86 176.41 1l1i n LYS 71 N -0.02 0.23 -4.40 -3.48 5.02 -1.09 -4.94 118.16 109.49 1l1i n LYS 71 Ca -0.00 -0.55 -0.26 0.00 -2.02 0.00 0.00 58.31 55.48 1l1i n LYS 71 Cb 0.44 0.41 -0.12 0.00 -0.02 0.00 0.00 35.03 35.74 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1i s ALA 72 N 0.02 2.42 -0.12 7.82 0.00 -1.16 -4.36 121.76 126.38 1l1i s ALA 72 Ca 0.02 -1.59 0.03 0.00 0.00 0.00 0.00 51.96 50.41 1l1i s ALA 72 Cb 0.08 -0.31 -0.24 0.00 0.00 0.00 0.00 23.12 22.65 1l1i s ALA 72 CO -0.02 0.41 0.37 -2.37 0.00 0.00 0.00 175.76 174.14 1l1i n THR 73 N 0.35 1.66 -3.18 0.00 5.66 -1.04 -4.74 114.28 112.98 1l1i n THR 73 Ca -0.13 -0.71 -0.45 0.00 -3.05 0.00 0.00 64.05 59.70 1l1i n THR 73 Cb 0.56 -1.35 -0.05 0.00 -1.55 0.00 0.00 70.33 67.94 1l1i n THR 73 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i s ALA 74 N -2.56 3.49 -0.27 1.79 0.00 -1.22 -5.02 121.76 117.97 1l1i s ALA 74 Ca -0.17 -2.31 -0.03 0.00 0.00 0.00 0.00 51.96 49.45 1l1i s ALA 74 Cb 0.07 -3.44 0.03 0.00 0.00 0.00 0.00 23.12 19.78 1l1i s ALA 74 CO 0.77 -2.23 -0.02 0.00 0.00 0.00 0.00 175.76 174.28 1l1i s THR 76 N 1.35 0.58 -0.24 0.00 -1.32 -1.24 -4.88 115.64 109.88 1l1i s THR 76 Ca -0.00 -1.57 -0.09 0.00 -1.21 0.00 0.00 61.69 58.81 1l1i s THR 76 Cb -0.17 -1.44 0.01 0.00 -1.51 0.00 0.00 72.50 69.39 1l1i s THR 76 CO -0.02 -0.81 0.34 -3.20 -2.21 0.00 0.00 174.62 168.71 1l1i n ASN 77 N 4.46 -5.37 -3.90 8.08 5.15 -1.26 -2.86 115.26 119.56 1l1i n ASN 77 Ca 0.03 0.31 -0.09 0.00 -0.60 0.00 0.00 54.58 54.23 1l1i n ASN 77 Cb 0.39 -3.49 -0.07 0.00 -0.53 0.00 0.00 39.78 36.08 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1l1i s SER 78 N -1.90 0.09 -0.06 1.20 0.01 -1.24 -3.47 113.70 108.33 1l1i s SER 78 Ca 0.14 -0.74 -0.00 0.00 1.31 0.00 0.00 55.95 56.65 1l1i s SER 78 Cb -0.04 0.38 -0.26 0.00 0.21 0.00 0.00 66.02 66.31 1l1i s SER 78 CO 0.44 -0.79 0.61 -1.28 0.41 0.00 0.00 173.24 172.63 1l1i h SER 79 N 2.67 0.29 0.00 2.44 0.87 -1.88 -3.39 113.55 114.56 1l1i h SER 79 Ca -0.33 -0.55 0.00 0.00 -1.23 0.00 0.00 61.79 59.68 1l1i h SER 79 Cb 1.21 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 1l1i h SER 79 CO 0.53 1.48 -1.51 0.61 -0.53 0.00 0.00 176.83 177.42 1l1i n GLY 80 N 1.76 -0.61 3.65 5.77 0.00 -1.26 -4.66 105.19 109.84 1l1i n GLY 80 Ca -0.23 -0.35 -0.43 0.00 0.00 0.00 0.00 46.02 45.02 1l1i n GLY 80 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i n PRO 82 N 6.61 0.07 0.00 0.00 -0.02 -1.26 -4.54 135.00 135.87 1l1i n PRO 82 Ca 0.12 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1l1i n PRO 82 Cb 0.47 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 1l1i n PRO 82 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l1i n GLY 83 N 2.15 3.47 0.00 -1.23 0.00 -1.26 -4.61 105.19 103.71 1l1i n GLY 83 Ca 0.22 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1l1i n GLY 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89