#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 -1.01 2.40 -0.31 0.00 2.01 -1.26 -4.82 115.64 112.66 1l1i s THR 3 Ca 0.00 -2.68 -0.11 0.00 0.31 0.00 0.00 61.69 59.21 1l1i s THR 3 Cb 0.00 -2.74 0.19 0.00 0.01 0.00 0.00 72.50 69.96 1l1i s THR 3 CO 0.00 -0.67 1.06 -0.83 -0.69 0.00 0.00 174.62 173.49 1l1i s GLY 4 N 0.51 -1.15 0.00 4.40 0.00 -1.26 -4.67 107.32 105.15 1l1i s GLY 4 Ca 0.13 1.84 0.00 0.00 0.00 0.00 0.00 44.72 46.69 1l1i s GLY 4 CO -0.05 4.20 0.00 0.61 0.00 0.00 0.00 173.10 177.85 1l1i n GLY 5 N 4.58 -0.62 0.71 0.20 0.00 -0.52 -4.93 105.19 104.61 1l1i n GLY 5 Ca 0.08 0.20 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 -0.20 2.52 -3.65 4.61 0.00 -1.10 -4.00 120.51 118.69 1l1i n ALA 6 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 53.44 52.93 1l1i n ALA 6 Cb 0.00 -0.21 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 1l1i n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l1i s ASP 7 N -0.54 -0.92 0.00 0.00 1.01 -1.19 -4.38 116.67 110.64 1l1i s ASP 7 Ca 0.02 1.42 0.00 0.00 0.71 0.00 0.00 52.55 54.70 1l1i s ASP 7 Cb 0.03 2.06 0.00 0.00 1.01 0.00 0.00 42.92 46.02 1l1i s ASP 7 CO -0.01 -0.22 0.00 0.00 0.21 0.00 0.00 175.17 175.14 1l1i n THR 9 N 0.00 -0.23 0.09 0.00 -2.24 0.17 -4.62 114.28 107.45 1l1i n THR 9 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l1i n THR 9 Cb 0.00 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.67 0.26 -4.81 3.42 2.88 -1.26 -4.89 113.62 107.55 1l1i n SER 10 Ca -0.04 0.28 -0.29 0.00 -1.33 0.00 0.00 58.87 57.49 1l1i n SER 10 Cb 0.53 0.10 0.11 0.00 -0.75 0.00 0.00 64.21 64.20 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 -3.53 1.57 0.00 0.00 5.66 -1.26 -4.46 114.28 112.26 1l1i n THR 12 Ca 0.07 -2.21 0.00 0.00 -3.05 0.00 0.00 64.05 58.86 1l1i n THR 12 Cb 0.58 -0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.35 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 -0.94 0.78 3.56 1.09 0.00 -1.26 -4.56 105.19 103.86 1l1i n GLY 13 Ca 0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.78 3.06 0.05 4.61 0.00 -1.26 -3.82 121.76 121.62 1l1i s ALA 14 Ca 0.00 -0.84 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 1l1i s ALA 14 Cb 0.00 -1.45 -0.06 0.00 0.00 0.00 0.00 23.12 21.61 1l1i s ALA 14 CO 0.00 0.40 0.51 0.00 0.00 0.00 0.00 175.76 176.67 1l1i n THR 16 N 1.66 -0.43 0.00 0.00 -1.04 -1.26 0.14 114.28 113.36 1l1i n THR 16 Ca -0.11 -4.25 0.00 0.00 -2.04 0.00 0.00 64.05 57.65 1l1i n THR 16 Cb 0.51 -1.06 0.00 0.00 -1.82 0.00 0.00 70.33 67.96 1l1i n THR 16 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1i n GLY 17 N 0.85 0.78 0.53 3.41 0.00 -1.17 -4.59 105.19 105.00 1l1i n GLY 17 Ca 0.23 -0.73 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 1.69 1.35 3.23 0.00 0.00 -1.26 -3.19 105.19 107.00 1l1i n GLY 19 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.97 -0.64 0.31 1.61 0.01 -1.26 -4.21 114.94 109.78 1l1i s ASN 20 Ca 0.00 0.89 0.11 0.00 -0.71 0.00 0.00 52.86 53.15 1l1i s ASN 20 Cb 0.00 1.73 -0.06 0.00 0.41 0.00 0.00 41.25 43.33 1l1i s ASN 20 CO 0.00 -0.25 -0.14 0.00 -1.51 0.00 0.00 177.10 175.20 1l1i n PRO 22 N -0.72 0.00 -0.39 0.00 -0.04 -1.26 -4.80 135.00 127.79 1l1i n PRO 22 Ca -0.05 0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.48 1l1i n PRO 22 Cb 0.62 -0.23 0.14 0.00 -0.04 0.00 0.00 33.50 33.99 1l1i n PRO 22 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l1i n ASN 23 N -0.47 1.81 -4.55 3.54 3.02 -1.26 -5.08 115.26 112.28 1l1i n ASN 23 Ca 0.00 -3.19 -0.39 0.00 -0.03 0.00 0.00 54.58 50.97 1l1i n ASN 23 Cb 0.00 -0.43 0.04 0.00 -0.61 0.00 0.00 39.78 38.77 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i n ALA 24 N -1.06 -0.41 0.04 5.41 0.00 -1.26 -4.91 120.51 118.31 1l1i n ALA 24 Ca 0.15 0.05 -0.08 0.00 0.00 0.00 0.00 53.44 53.56 1l1i n ALA 24 Cb 0.70 -1.98 -0.13 0.00 0.00 0.00 0.00 19.45 18.04 1l1i n ALA 24 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1l1i h VAL 25 N 0.64 1.44 -3.55 0.00 -1.51 -1.86 -3.42 116.25 108.00 1l1i h VAL 25 Ca -0.46 -3.19 -0.05 0.00 -1.23 0.00 0.00 66.70 61.76 1l1i h VAL 25 Cb 1.37 2.72 -0.08 0.00 -2.13 0.00 0.00 31.29 33.18 1l1i h VAL 25 CO 0.51 0.83 -0.05 0.28 -1.23 0.00 0.00 177.57 177.91 1l1i s THR 26 N -2.67 0.00 -0.21 7.19 -1.32 -1.26 0.15 115.64 117.52 1l1i s THR 26 Ca -0.01 -1.34 -0.16 0.00 -1.21 0.00 0.00 61.69 58.97 1l1i s THR 26 Cb 0.09 -2.24 0.06 0.00 -1.51 0.00 0.00 72.50 68.90 1l1i s THR 26 CO 0.82 0.00 0.53 0.00 -2.21 0.00 0.00 174.62 173.76 1l1i s THR 28 N 0.79 5.09 0.00 0.00 2.01 0.37 -3.74 115.64 120.16 1l1i s THR 28 Ca -0.04 -1.39 0.00 0.00 0.31 0.00 0.00 61.69 60.57 1l1i s THR 28 Cb -0.05 -4.42 0.00 0.00 0.01 0.00 0.00 72.50 68.04 1l1i s THR 28 CO -0.06 -1.00 0.00 0.59 -0.69 0.00 0.00 174.62 173.46 1l1i n ASN 29 N 5.58 0.00 0.00 3.53 4.13 -1.25 -3.07 115.26 124.18 1l1i n ASN 29 Ca -0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1l1i n ASN 29 Cb 0.42 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.66 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1l1i n SER 30 N -0.02 0.00 -3.41 6.41 2.88 -1.19 -4.38 113.62 113.91 1l1i n SER 30 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 1l1i n SER 30 Cb 0.00 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 1l1i n SER 30 CO 0.00 0.00 0.00 -1.58 -1.23 0.00 0.00 175.04 172.23 1l1i s GLN 31 N 0.00 0.75 0.00 -1.46 0.74 -1.26 -3.24 119.66 115.20 1l1i s GLN 31 Ca 0.00 -1.77 0.00 0.00 0.05 0.00 0.00 55.36 53.64 1l1i s GLN 31 Cb 0.00 -1.34 0.00 0.00 1.10 0.00 0.00 33.01 32.77 1l1i s GLN 31 CO 0.00 -1.31 0.00 0.72 -0.55 0.00 0.00 175.29 174.15 1l1i n HIS 32 N 3.34 0.00 -1.43 1.67 8.25 -1.26 -4.38 115.22 121.42 1l1i n HIS 32 Ca 0.22 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.69 1l1i n HIS 32 Cb 0.44 0.00 0.20 0.00 1.12 0.00 0.00 29.99 31.75 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 0.99 0.89 -0.85 0.00 3.04 -0.65 -2.39 116.25 117.28 1l1i h VAL 34 Ca 0.12 -0.06 -0.48 0.00 -1.01 0.00 0.00 66.70 65.27 1l1i h VAL 34 Cb 1.39 0.69 -0.26 0.00 -2.01 0.00 0.00 31.29 31.10 1l1i h VAL 34 CO 0.23 0.03 0.61 2.29 -1.01 0.00 0.00 177.57 179.72 1l1i n LYS 35 N -5.06 2.16 -4.01 4.17 0.00 -1.26 -2.07 118.16 112.09 1l1i n LYS 35 Ca -0.01 -2.63 -0.28 0.00 -0.00 0.00 0.00 58.31 55.39 1l1i n LYS 35 Cb 0.11 -2.03 -0.05 0.00 -0.00 0.00 0.00 35.03 33.07 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 -2.93 3.76 0.02 0.58 0.00 -0.90 -4.76 121.76 117.54 1l1i s ALA 36 Ca 0.50 -1.04 0.29 0.00 0.00 0.00 0.00 51.96 51.71 1l1i s ALA 36 Cb 0.42 -1.58 1.03 0.00 0.00 0.00 0.00 23.12 22.99 1l1i s ALA 36 CO 0.07 0.65 1.86 -0.91 0.00 0.00 0.00 175.76 177.43 1l1i h ASN 37 N 2.71 0.00 -2.18 0.00 2.35 0.11 -0.52 115.58 118.05 1l1i h ASN 37 Ca -0.47 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.35 1l1i h ASN 37 Cb 1.18 0.00 -0.20 0.00 0.05 0.00 0.00 38.32 39.35 1l1i h ASN 37 CO 0.68 0.08 -0.08 -0.89 -1.65 0.00 0.00 177.43 175.58 1l1i s THR 38 N -3.57 -0.75 -0.21 2.81 2.01 -1.26 -2.88 115.64 111.79 1l1i s THR 38 Ca 0.02 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 61.99 1l1i s THR 38 Cb 0.09 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.59 1l1i s THR 38 CO 0.60 0.00 -0.07 0.00 -0.69 0.00 0.00 174.62 174.46 1l1i n THR 40 N 4.67 0.00 -0.88 0.00 -2.24 -1.25 -3.58 114.28 111.00 1l1i n THR 40 Ca -0.19 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.22 1l1i n THR 40 Cb 0.51 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.68 1l1i n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1i n GLY 41 N 5.00 2.17 0.00 3.38 0.00 -1.26 -3.14 105.19 111.34 1l1i n GLY 41 Ca 0.00 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 7.16 0.24 0.00 1.61 7.64 -1.24 -3.17 113.62 125.85 1l1i n SER 42 Ca 0.45 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.33 1l1i n SER 42 Cb 0.34 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 -0.60 0.44 -2.24 -1.20 -1.77 114.28 108.91 1l1i n THR 43 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 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 -0.21 -3.42 3.42 9.92 -1.26 -4.29 116.55 120.72 1l1i n ASP 44 Ca 0.00 0.01 -0.26 0.00 -0.53 0.00 0.00 54.79 54.01 1l1i n ASP 44 Cb 0.00 -0.05 -0.09 0.00 -0.64 0.00 0.00 41.12 40.34 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 2.20 1.40 -0.05 0.00 2.85 -1.20 -1.92 115.26 118.54 1l1i n ASN 46 Ca 0.26 0.00 0.01 0.00 -0.11 0.00 0.00 54.58 54.75 1l1i n ASN 46 Cb 0.47 1.28 -0.16 0.00 1.24 0.00 0.00 39.78 42.60 1l1i n ASN 46 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1l1i n THR 47 N -2.30 0.65 -1.21 -0.44 -2.24 -0.88 -4.22 114.28 103.65 1l1i n THR 47 Ca -0.14 -0.67 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 1l1i n THR 47 Cb 0.70 -0.22 0.22 0.00 -2.10 0.00 0.00 70.33 68.93 1l1i n THR 47 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1i s ALA 48 N -3.04 0.88 -0.82 6.98 0.00 -0.20 -4.74 121.76 120.82 1l1i s ALA 48 Ca -0.09 -0.86 0.07 0.00 0.00 0.00 0.00 51.96 51.08 1l1i s ALA 48 Cb 0.10 -2.92 0.09 0.00 0.00 0.00 0.00 23.12 20.40 1l1i s ALA 48 CO 0.87 -3.29 0.83 0.00 0.00 0.00 0.00 175.76 174.17 1l1i n GLN 49 N -4.52 0.72 -3.62 0.00 0.00 -1.14 -4.16 117.38 104.66 1l1i n GLN 49 Ca 0.12 -1.16 -0.01 0.00 0.00 0.00 0.00 57.00 55.95 1l1i n GLN 49 Cb 0.59 -1.15 -0.01 0.00 0.00 0.00 0.00 30.24 29.68 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 -0.69 0.00 0.30 -0.39 -1.32 -1.26 0.78 115.64 113.05 1l1i s THR 50 Ca 0.10 -0.18 -0.09 0.00 -1.21 0.00 0.00 61.69 60.31 1l1i s THR 50 Cb 0.06 -1.64 0.01 0.00 -1.51 0.00 0.00 72.50 69.42 1l1i s THR 50 CO 0.09 0.00 0.51 0.00 -2.21 0.00 0.00 174.62 173.02 1l1i n THR 52 N -0.47 0.23 0.00 0.00 5.66 -1.19 -3.38 114.28 115.14 1l1i n THR 52 Ca -0.02 -0.24 0.00 0.00 -3.05 0.00 0.00 64.05 60.74 1l1i n THR 52 Cb 0.62 0.82 0.00 0.00 -1.55 0.00 0.00 70.33 70.21 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 0.00 -4.82 1.09 5.15 -1.15 -4.26 115.26 111.14 1l1i n ASN 53 Ca 0.00 0.00 -0.36 0.00 -0.60 0.00 0.00 54.58 53.62 1l1i n ASN 53 Cb 0.49 0.00 -0.07 0.00 -0.53 0.00 0.00 39.78 39.66 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1l1i s SER 54 N 0.00 6.06 -0.17 1.20 0.15 -0.73 -3.73 113.70 116.49 1l1i s SER 54 Ca 0.00 0.37 0.07 0.00 0.70 0.00 0.00 55.95 57.09 1l1i s SER 54 Cb 0.00 -1.91 0.47 0.00 -1.71 0.00 0.00 66.02 62.87 1l1i s SER 54 CO 0.00 0.39 1.31 0.29 1.20 0.00 0.00 173.24 176.44 1l1i n LYS 55 N 2.07 2.98 -1.58 5.44 5.02 -1.25 -2.74 118.16 128.10 1l1i n LYS 55 Ca -0.20 -1.86 -0.01 0.00 -2.02 0.00 0.00 58.31 54.23 1l1i n LYS 55 Cb 0.55 -1.90 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1l1i n ASP 56 N 0.18 0.18 -3.82 4.39 8.00 -1.25 -4.76 116.55 119.47 1l1i n ASP 56 Ca 0.21 -2.02 -0.42 0.00 0.71 0.00 0.00 54.79 53.27 1l1i n ASP 56 Cb 0.90 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.94 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i h PHE 58 N 7.39 0.00 -0.85 0.00 0.04 -1.54 -2.74 116.94 119.23 1l1i h PHE 58 Ca 0.46 0.00 -0.55 0.00 2.80 0.00 0.00 57.97 60.67 1l1i h PHE 58 Cb 0.70 0.00 -0.23 0.00 2.20 0.00 0.00 35.95 38.61 1l1i h PHE 58 CO 1.33 0.56 0.71 0.39 -0.60 0.00 0.00 178.31 180.70 1l1i n GLU 59 N -4.67 2.38 -4.64 1.51 -0.58 -1.24 -4.23 120.64 109.17 1l1i n GLU 59 Ca -0.07 -2.67 -0.34 0.00 -0.42 0.00 0.00 57.16 53.66 1l1i n GLU 59 Cb 0.28 -2.05 -0.12 0.00 -0.57 0.00 0.00 31.44 28.99 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1l1i s ALA 60 N -3.08 2.93 0.01 0.62 0.00 -1.26 -3.71 121.76 117.26 1l1i s ALA 60 Ca 0.52 -0.89 0.10 0.00 0.00 0.00 0.00 51.96 51.70 1l1i s ALA 60 Cb 0.41 -1.24 -0.23 0.00 0.00 0.00 0.00 23.12 22.06 1l1i s ALA 60 CO -0.03 0.51 0.85 -2.95 0.00 0.00 0.00 175.76 174.14 1l1i h ASN 61 N 5.51 0.02 -3.81 0.00 7.08 0.05 -3.41 115.58 121.03 1l1i h ASN 61 Ca -0.45 -0.04 -0.54 0.00 -3.08 0.00 0.00 56.30 52.19 1l1i h ASN 61 Cb 1.18 -0.01 -0.32 0.00 -2.08 0.00 0.00 38.32 37.09 1l1i h ASN 61 CO 0.53 1.03 -0.83 -0.89 -2.08 0.00 0.00 177.43 175.20 1l1i s THR 62 N -2.63 1.32 -0.27 6.14 2.01 -1.25 -2.79 115.64 118.16 1l1i s THR 62 Ca -0.03 -0.64 0.00 0.00 0.31 0.00 0.00 61.69 61.32 1l1i s THR 62 Cb 0.08 -1.14 0.15 0.00 0.01 0.00 0.00 72.50 71.60 1l1i s THR 62 CO 0.82 0.39 0.39 0.00 -0.69 0.00 0.00 174.62 175.52 1l1i s THR 64 N 2.53 2.86 -0.33 0.00 -4.23 -1.22 -4.52 115.64 110.73 1l1i s THR 64 Ca 0.11 -0.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.89 1l1i s THR 64 Cb -0.14 -2.19 0.00 0.00 1.34 0.00 0.00 72.50 71.51 1l1i s THR 64 CO -0.25 0.53 0.00 0.47 -0.54 0.00 0.00 174.62 174.83 1l1i n ASP 65 N 3.59 -3.38 -3.68 3.99 8.00 -1.26 -2.92 116.55 120.89 1l1i n ASP 65 Ca -0.18 0.08 -0.22 0.00 0.71 0.00 0.00 54.79 55.17 1l1i n ASP 65 Cb 0.53 -1.16 -0.05 0.00 -0.02 0.00 0.00 41.12 40.41 1l1i n ASP 65 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1l1i n SER 66 N 1.47 2.14 -4.13 -2.24 3.41 -1.26 -4.03 113.62 108.98 1l1i n SER 66 Ca -0.03 -2.68 -0.09 0.00 -0.26 0.00 0.00 58.87 55.81 1l1i n SER 66 Cb 0.10 0.52 -0.10 0.00 -0.26 0.00 0.00 64.21 64.48 1l1i n SER 66 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1l1i s THR 67 N -2.55 0.11 -1.02 6.66 -1.32 -1.11 -0.76 115.64 115.65 1l1i s THR 67 Ca 0.08 -1.86 -0.03 0.00 -1.21 0.00 0.00 61.69 58.67 1l1i s THR 67 Cb 0.00 -1.99 -0.03 0.00 -1.51 0.00 0.00 72.50 68.97 1l1i s THR 67 CO 0.05 -0.49 0.87 0.59 -2.21 0.00 0.00 174.62 173.43 1l1i n ASN 68 N -0.09 -4.21 -3.84 8.08 5.03 0.10 -3.95 115.26 116.39 1l1i n ASN 68 Ca -0.06 -0.60 -0.42 0.00 0.87 0.00 0.00 54.58 54.36 1l1i n ASN 68 Cb 0.63 -4.74 0.00 0.00 -1.02 0.00 0.00 39.78 34.66 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 4.11 0.59 -1.92 0.00 4.02 -1.03 -2.65 117.16 120.28 1l1i n TYR 70 Ca 0.42 0.06 -0.02 0.00 -0.01 0.00 0.00 57.90 58.34 1l1i n TYR 70 Cb 0.36 -1.65 0.00 0.00 -0.02 0.00 0.00 39.34 38.04 1l1i n TYR 70 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 1l1i n LYS 71 N 7.32 -0.76 -3.89 -0.72 4.01 -1.26 -4.51 118.16 118.35 1l1i n LYS 71 Ca 0.58 1.02 -0.24 0.00 -0.51 0.00 0.00 58.31 59.16 1l1i n LYS 71 Cb 0.26 -2.79 -0.05 0.00 -0.51 0.00 0.00 35.03 31.94 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1l1i s ALA 72 N -1.47 3.90 -0.07 7.82 0.00 -1.09 -4.72 121.76 126.14 1l1i s ALA 72 Ca 0.08 -1.88 0.01 0.00 0.00 0.00 0.00 51.96 50.16 1l1i s ALA 72 Cb -0.02 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.39 1l1i s ALA 72 CO 0.24 -0.23 -0.06 0.25 0.00 0.00 0.00 175.76 175.96 1l1i n THR 73 N -1.43 0.39 -4.33 0.00 -2.24 -1.12 -4.70 114.28 100.84 1l1i n THR 73 Ca 0.00 -0.15 -0.31 0.00 -2.27 0.00 0.00 64.05 61.32 1l1i n THR 73 Cb 0.64 -0.74 -0.16 0.00 -2.10 0.00 0.00 70.33 67.96 1l1i n THR 73 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l1i s ALA 74 N -2.13 2.09 -0.12 6.98 0.00 -1.23 -4.98 121.76 122.36 1l1i s ALA 74 Ca -0.09 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.76 1l1i s ALA 74 Cb 0.02 -1.03 0.04 0.00 0.00 0.00 0.00 23.12 22.15 1l1i s ALA 74 CO 0.16 -0.21 0.31 0.00 0.00 0.00 0.00 175.76 176.03 1l1i n THR 76 N 3.53 0.00 -1.90 0.00 -1.04 -1.26 -4.90 114.28 108.72 1l1i n THR 76 Ca -0.18 0.00 -0.24 0.00 -2.04 0.00 0.00 64.05 61.59 1l1i n THR 76 Cb 0.56 -0.88 0.04 0.00 -1.82 0.00 0.00 70.33 68.22 1l1i n THR 76 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 1l1i n ASN 77 N -2.41 5.14 -4.60 8.00 6.94 -1.26 -5.03 115.26 122.04 1l1i n ASN 77 Ca 0.00 -3.76 -0.24 0.00 -0.02 0.00 0.00 54.58 50.56 1l1i n ASN 77 Cb 0.00 -0.44 -0.08 0.00 -2.36 0.00 0.00 39.78 36.89 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 -1.03 0.00 0.00 177.26 175.68 1l1i s SER 78 N -3.32 4.20 0.31 0.53 0.15 -1.26 -4.37 113.70 109.94 1l1i s SER 78 Ca 0.52 -0.87 0.07 0.00 0.70 0.00 0.00 55.95 56.37 1l1i s SER 78 Cb 0.42 -0.60 -0.02 0.00 -1.71 0.00 0.00 66.02 64.11 1l1i s SER 78 CO 0.03 -0.09 0.33 -0.44 1.20 0.00 0.00 173.24 174.26 1l1i s SER 79 N -3.66 5.62 -0.97 5.45 0.01 0.06 -4.47 113.70 115.73 1l1i s SER 79 Ca 0.33 -0.31 0.00 0.00 1.31 0.00 0.00 55.95 57.28 1l1i s SER 79 Cb -0.03 -1.22 0.00 0.00 0.21 0.00 0.00 66.02 64.98 1l1i s SER 79 CO 0.19 -0.28 0.00 0.61 0.41 0.00 0.00 173.24 174.17 1l1i n GLY 80 N -1.41 0.99 3.55 3.44 0.00 -1.26 0.00 105.19 110.51 1l1i n GLY 80 Ca -0.03 -0.19 -0.25 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.85 0.00 0.00 0.00 -0.02 -1.26 -2.86 135.00 130.01 1l1i n PRO 82 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 1l1i n PRO 82 Cb 0.67 -0.58 0.00 0.00 -0.02 0.00 0.00 33.50 33.56 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 2.95 0.35 0.42 -1.23 0.00 -1.26 -4.91 105.19 101.51 1l1i n GLY 83 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.42 1l1i n GLY 83 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89