#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 5.35 0.00 -3.19 0.00 5.66 -1.26 -5.06 114.28 115.78 1l1i n THR 3 Ca -0.05 -1.48 -0.19 0.00 -3.05 0.00 0.00 64.05 59.28 1l1i n THR 3 Cb 0.50 0.97 0.01 0.00 -1.55 0.00 0.00 70.33 70.25 1l1i n THR 3 CO 0.00 0.00 0.00 -0.83 -3.05 0.00 0.00 175.07 171.19 1l1i s GLY 4 N -2.93 1.74 0.00 1.09 0.00 -1.24 -4.57 107.32 101.41 1l1i s GLY 4 Ca 0.24 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.47 1l1i s GLY 4 CO 0.17 -1.35 0.00 0.61 0.00 0.00 0.00 173.10 172.53 1l1i n GLY 5 N -1.81 -0.21 2.01 0.20 0.00 -1.19 -4.98 105.19 99.21 1l1i n GLY 5 Ca 0.04 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 1.46 -2.56 4.61 0.00 -1.12 -4.93 120.51 117.97 1l1i n ALA 6 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.29 1l1i n ALA 6 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1l1i n ALA 6 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 1l1i s ASP 7 N -3.46 1.51 -0.32 0.00 1.47 -1.26 -3.06 116.67 111.55 1l1i s ASP 7 Ca 0.00 -0.75 0.12 0.00 1.18 0.00 0.00 52.55 53.10 1l1i s ASP 7 Cb 0.00 -0.01 0.46 0.00 -0.34 0.00 0.00 42.92 43.03 1l1i s ASP 7 CO 0.00 -0.21 1.12 0.00 0.68 0.00 0.00 175.17 176.76 1l1i s THR 9 N -4.41 4.26 0.00 0.00 -1.32 -1.26 -3.46 115.64 109.44 1l1i s THR 9 Ca 0.41 1.33 0.00 0.00 -1.21 0.00 0.00 61.69 62.23 1l1i s THR 9 Cb 0.39 -3.58 0.00 0.00 -1.51 0.00 0.00 72.50 67.81 1l1i s THR 9 CO -0.03 -0.37 0.00 -0.24 -2.21 0.00 0.00 174.62 171.77 1l1i n SER 10 N -0.93 -3.78 -2.81 8.08 2.88 -1.26 -5.00 113.62 110.80 1l1i n SER 10 Ca 0.07 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.49 1l1i n SER 10 Cb 0.54 -1.65 0.09 0.00 -0.75 0.00 0.00 64.21 62.43 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 -2.90 0.00 0.00 0.00 -2.24 -1.26 -4.76 114.28 103.11 1l1i n THR 12 Ca 0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.85 1l1i n THR 12 Cb 0.24 -0.19 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1l1i n THR 12 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1i n GLY 13 N 0.87 1.16 3.88 3.38 0.00 -1.26 -4.24 105.19 108.99 1l1i n GLY 13 Ca 0.00 -1.42 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 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 -3.72 2.61 0.05 4.61 0.00 -1.26 -3.36 121.76 120.69 1l1i s ALA 14 Ca 0.00 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.45 1l1i s ALA 14 Cb 0.00 -2.99 -0.02 0.00 0.00 0.00 0.00 23.12 20.11 1l1i s ALA 14 CO 0.00 -1.61 -0.11 0.00 0.00 0.00 0.00 175.76 174.04 1l1i s THR 16 N -1.14 -0.12 -0.70 0.00 2.01 -1.26 -1.92 115.64 112.51 1l1i s THR 16 Ca -0.04 0.40 -0.01 0.00 0.31 0.00 0.00 61.69 62.35 1l1i s THR 16 Cb -0.09 -0.17 -0.02 0.00 0.01 0.00 0.00 72.50 72.23 1l1i s THR 16 CO 0.01 0.16 0.60 0.61 -0.69 0.00 0.00 174.62 175.31 1l1i n GLY 17 N 5.30 -0.18 2.99 4.40 0.00 -1.24 -3.64 105.19 112.82 1l1i n GLY 17 Ca -0.03 0.03 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 1l1i n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h GLY 19 N 8.28 0.00 -4.80 0.00 0.00 -1.76 -3.32 103.07 101.46 1l1i h GLY 19 Ca -0.15 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.76 1l1i h GLY 19 CO 0.15 0.00 -0.79 0.21 0.00 0.00 0.00 176.54 176.12 1l1i s ASN 20 N -4.53 1.51 0.02 0.19 2.47 -1.26 -3.98 114.94 109.35 1l1i s ASN 20 Ca -0.04 -0.42 -0.00 0.00 0.42 0.00 0.00 52.86 52.83 1l1i s ASN 20 Cb 0.09 -0.10 -0.02 0.00 -1.45 0.00 0.00 41.25 39.77 1l1i s ASN 20 CO 0.29 0.03 -0.03 0.00 -3.72 0.00 0.00 177.10 173.67 1l1i n PRO 22 N 1.52 0.00 -0.60 0.00 -0.04 -1.26 -4.83 135.00 129.79 1l1i n PRO 22 Ca -0.23 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.29 1l1i n PRO 22 Cb 0.55 -0.09 0.13 0.00 -0.04 0.00 0.00 33.50 34.05 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 -0.11 1.56 -4.67 3.54 3.02 -1.26 -5.07 115.26 112.27 1l1i n ASN 23 Ca 0.00 -3.10 -0.46 0.00 -0.03 0.00 0.00 54.58 50.99 1l1i n ASN 23 Cb 0.00 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.71 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 -0.78 1.32 1.35 5.41 0.00 -1.21 -4.87 120.51 121.72 1l1i n ALA 24 Ca 0.14 0.45 0.13 0.00 0.00 0.00 0.00 53.44 54.15 1l1i n ALA 24 Cb 0.76 -2.34 0.43 0.00 0.00 0.00 0.00 19.45 18.29 1l1i n ALA 24 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 1l1i n VAL 25 N 3.31 0.00 -3.64 0.00 0.24 -1.26 -4.17 118.33 112.80 1l1i n VAL 25 Ca 0.17 -0.21 -0.05 0.00 -2.04 0.00 0.00 64.34 62.20 1l1i n VAL 25 Cb 0.29 0.53 -0.07 0.00 -1.47 0.00 0.00 33.84 33.12 1l1i n VAL 25 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1l1i s THR 26 N -2.22 0.00 0.01 3.34 2.01 -1.26 0.12 115.64 117.64 1l1i s THR 26 Ca 0.31 0.00 0.03 0.00 0.31 0.00 0.00 61.69 62.34 1l1i s THR 26 Cb 0.20 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 1l1i s THR 26 CO 0.42 0.00 -0.09 0.00 -0.69 0.00 0.00 174.62 174.26 1l1i s THR 28 N -0.43 5.38 0.00 0.00 2.01 -0.81 -3.22 115.64 118.58 1l1i s THR 28 Ca 0.01 -2.13 0.00 0.00 0.31 0.00 0.00 61.69 59.88 1l1i s THR 28 Cb -0.05 -4.51 0.00 0.00 0.01 0.00 0.00 72.50 67.95 1l1i s THR 28 CO 0.00 -1.10 0.00 -3.20 -0.69 0.00 0.00 174.62 169.63 1l1i n ASN 29 N 4.68 0.00 0.00 3.53 5.15 0.28 -3.63 115.26 125.27 1l1i n ASN 29 Ca 0.11 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.09 1l1i n ASN 29 Cb 0.46 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.71 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 -0.34 0.00 -3.38 1.20 2.88 -1.18 -4.26 113.62 108.53 1l1i n SER 30 Ca 0.00 0.00 -0.19 0.00 -1.33 0.00 0.00 58.87 57.35 1l1i n SER 30 Cb 0.00 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.38 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i s GLN 31 N 0.00 1.75 -1.12 -1.46 -2.07 -1.25 -3.64 119.66 111.87 1l1i s GLN 31 Ca 0.00 -2.02 -0.00 0.00 -1.82 0.00 0.00 55.36 51.52 1l1i s GLN 31 Cb 0.00 0.31 0.00 0.00 -1.09 0.00 0.00 33.01 32.23 1l1i s GLN 31 CO 0.00 -0.64 0.01 1.58 -1.32 0.00 0.00 175.29 174.92 1l1i n HIS 32 N -0.62 -0.65 -2.35 9.60 -0.00 -1.26 -4.16 115.22 115.79 1l1i n HIS 32 Ca 0.07 0.01 -0.32 0.00 0.46 0.00 0.00 57.72 57.94 1l1i n HIS 32 Cb 0.62 -2.89 0.01 0.00 -0.12 0.00 0.00 29.99 27.61 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 1l1i h VAL 34 N 2.40 1.38 -0.54 0.00 -1.51 -0.93 -2.97 116.25 114.08 1l1i h VAL 34 Ca 0.39 -1.83 -0.14 0.00 -1.23 0.00 0.00 66.70 63.89 1l1i h VAL 34 Cb 0.52 1.99 -0.08 0.00 -2.13 0.00 0.00 31.29 31.59 1l1i h VAL 34 CO 1.07 0.52 0.18 2.29 -1.23 0.00 0.00 177.57 180.40 1l1i n LYS 35 N -3.90 3.19 -3.61 5.19 2.85 -1.26 -1.06 118.16 119.55 1l1i n LYS 35 Ca -0.01 -2.29 -0.37 0.00 -1.05 0.00 0.00 58.31 54.59 1l1i n LYS 35 Cb 0.55 -2.00 -0.07 0.00 -0.65 0.00 0.00 35.03 32.86 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l1i s ALA 36 N -2.35 3.68 0.33 0.58 0.00 -1.12 -4.61 121.76 118.27 1l1i s ALA 36 Ca 0.41 -0.45 0.01 0.00 0.00 0.00 0.00 51.96 51.93 1l1i s ALA 36 Cb 0.32 -2.29 0.56 0.00 0.00 0.00 0.00 23.12 21.71 1l1i s ALA 36 CO 0.10 0.29 1.94 -0.91 0.00 0.00 0.00 175.76 177.19 1l1i h ASN 37 N 5.89 0.72 -4.97 0.00 4.21 0.71 -1.00 115.58 121.15 1l1i h ASN 37 Ca -0.46 -0.06 -0.15 0.00 1.21 0.00 0.00 56.30 56.84 1l1i h ASN 37 Cb 1.19 -0.18 -0.21 0.00 -1.12 0.00 0.00 38.32 38.00 1l1i h ASN 37 CO 0.69 0.60 -0.55 -0.89 -1.29 0.00 0.00 177.43 175.99 1l1i s THR 38 N -5.51 0.09 0.19 2.81 2.01 -1.22 1.00 115.64 115.01 1l1i s THR 38 Ca -0.10 -0.74 0.07 0.00 0.31 0.00 0.00 61.69 61.22 1l1i s THR 38 Cb 0.17 -0.39 -0.05 0.00 0.01 0.00 0.00 72.50 72.25 1l1i s THR 38 CO 0.78 -0.41 -0.12 0.00 -0.69 0.00 0.00 174.62 174.18 1l1i s THR 40 N -3.10 -0.55 -0.15 0.00 2.01 -1.20 -3.99 115.64 108.67 1l1i s THR 40 Ca 0.21 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.67 1l1i s THR 40 Cb 0.01 -0.76 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1l1i s THR 40 CO 0.05 -0.38 0.13 0.61 -0.69 0.00 0.00 174.62 174.34 1l1i n GLY 41 N 4.84 0.71 0.00 4.40 0.00 -1.26 1.00 105.19 114.87 1l1i n GLY 41 Ca 0.05 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 0.56 0.91 0.00 1.61 7.64 -1.24 -3.11 113.62 119.98 1l1i n SER 42 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1l1i n SER 42 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.17 0.44 -2.24 -1.24 -1.87 114.28 108.20 1l1i n THR 43 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1l1i n THR 43 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 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 -0.48 -1.27 -3.56 3.42 8.00 -1.26 -3.18 116.55 118.22 1l1i n ASP 44 Ca 0.00 -1.52 -0.29 0.00 0.71 0.00 0.00 54.79 53.70 1l1i n ASP 44 Cb 0.00 -0.82 -0.12 0.00 -0.02 0.00 0.00 41.12 40.16 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i h ASN 46 N 6.45 0.39 1.52 0.00 -0.73 -1.58 -3.02 115.58 118.60 1l1i h ASN 46 Ca 0.10 -0.91 0.00 0.00 1.87 0.00 0.00 56.30 57.36 1l1i h ASN 46 Cb 0.92 -0.13 0.00 0.00 0.27 0.00 0.00 38.32 39.39 1l1i h ASN 46 CO 0.40 1.81 -0.36 0.71 -0.37 0.00 0.00 177.43 179.62 1l1i h THR 47 N -0.05 0.00 -3.44 -3.57 1.35 -1.33 -3.35 112.91 102.51 1l1i h THR 47 Ca -0.41 -0.88 -0.57 0.00 -0.55 0.00 0.00 66.41 64.00 1l1i h THR 47 Cb 1.96 1.69 0.13 0.00 -1.73 0.00 0.00 68.15 70.20 1l1i h THR 47 CO 0.06 0.00 0.35 0.00 -0.25 0.00 0.00 175.52 175.68 1l1i n ALA 48 N -2.05 0.82 0.82 6.62 0.00 -0.38 -4.67 120.51 121.67 1l1i n ALA 48 Ca 0.03 0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.80 1l1i n ALA 48 Cb 0.51 -2.20 0.17 0.00 0.00 0.00 0.00 19.45 17.94 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 -0.17 2.34 -3.61 0.00 6.02 0.28 -2.72 117.38 119.52 1l1i n GLN 49 Ca 0.09 -1.97 -0.02 0.00 -0.01 0.00 0.00 57.00 55.09 1l1i n GLN 49 Cb 0.41 -1.48 -0.01 0.00 1.02 0.00 0.00 30.24 30.18 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.06 175.97 1l1i s THR 50 N -1.84 0.00 0.20 5.09 -1.32 -1.26 0.15 115.64 116.67 1l1i s THR 50 Ca 0.32 -0.06 -0.15 0.00 -1.21 0.00 0.00 61.69 60.59 1l1i s THR 50 Cb 0.21 -1.33 0.05 0.00 -1.51 0.00 0.00 72.50 69.92 1l1i s THR 50 CO 0.31 0.00 0.73 0.00 -2.21 0.00 0.00 174.62 173.45 1l1i n THR 52 N -0.51 0.00 0.00 0.00 5.66 -1.26 -3.54 114.28 114.63 1l1i n THR 52 Ca -0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.96 1l1i n THR 52 Cb 0.46 0.57 0.00 0.00 -1.55 0.00 0.00 70.33 69.81 1l1i n THR 52 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 175.07 172.61 1l1i n ASN 53 N 0.00 0.00 -4.21 1.09 3.02 -1.06 -4.44 115.26 109.65 1l1i n ASN 53 Ca 0.00 0.00 -0.18 0.00 -0.03 0.00 0.00 54.58 54.37 1l1i n ASN 53 Cb 0.59 0.00 0.09 0.00 -0.61 0.00 0.00 39.78 39.84 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1i n SER 54 N 0.00 1.32 -0.45 6.41 7.64 -0.78 -3.71 113.62 124.05 1l1i n SER 54 Ca 0.00 -2.05 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1l1i n SER 54 Cb 0.00 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 62.72 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1l1i n LYS 55 N -2.38 0.00 -0.48 1.43 5.02 -1.21 -1.77 118.16 118.78 1l1i n LYS 55 Ca 0.14 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.48 1l1i n LYS 55 Cb 0.49 -0.50 0.00 0.00 -0.02 0.00 0.00 35.03 35.00 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 0.00 0.00 -3.34 4.39 9.92 -1.19 -4.69 116.55 121.64 1l1i n ASP 56 Ca 0.00 -1.55 -0.34 0.00 -0.53 0.00 0.00 54.79 52.37 1l1i n ASP 56 Cb 0.68 -0.11 -0.02 0.00 -0.64 0.00 0.00 41.12 41.03 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1l1i h PHE 58 N 5.79 0.08 -0.01 0.00 0.04 -1.71 -3.26 116.94 117.88 1l1i h PHE 58 Ca 0.68 -0.05 0.00 0.00 2.80 0.00 0.00 57.97 61.40 1l1i h PHE 58 Cb 0.31 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.45 1l1i h PHE 58 CO 1.81 0.88 -0.68 -1.91 -0.60 0.00 0.00 178.31 177.81 1l1i n GLU 59 N -3.57 1.05 -0.55 1.51 4.07 -1.26 -3.68 120.64 118.21 1l1i n GLU 59 Ca -0.01 -0.41 -0.30 0.00 -0.06 0.00 0.00 57.16 56.37 1l1i n GLU 59 Cb 0.81 -1.39 0.23 0.00 -0.06 0.00 0.00 31.44 31.02 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l1i n ALA 60 N -0.83 -3.55 -0.03 4.31 0.00 -1.10 -4.70 120.51 114.61 1l1i n ALA 60 Ca 0.06 -1.26 -0.04 0.00 0.00 0.00 0.00 53.44 52.20 1l1i n ALA 60 Cb 0.35 -1.78 -0.03 0.00 0.00 0.00 0.00 19.45 17.99 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 -3.56 3.61 -4.06 0.00 3.02 0.40 -4.72 115.26 109.94 1l1i n ASN 61 Ca 0.02 -0.02 -0.34 0.00 -0.03 0.00 0.00 54.58 54.20 1l1i n ASN 61 Cb 0.58 0.15 -0.12 0.00 -0.61 0.00 0.00 39.78 39.77 1l1i n ASN 61 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l1i s THR 62 N -2.12 2.99 -0.42 3.41 2.01 -1.24 -3.01 115.64 117.25 1l1i s THR 62 Ca -0.06 -2.50 -0.17 0.00 0.31 0.00 0.00 61.69 59.26 1l1i s THR 62 Cb 0.02 -3.07 0.02 0.00 0.01 0.00 0.00 72.50 69.49 1l1i s THR 62 CO 0.16 -0.72 0.41 0.00 -0.69 0.00 0.00 174.62 173.78 1l1i s THR 64 N 2.02 1.65 -0.41 0.00 -4.23 -1.23 -3.61 115.64 109.82 1l1i s THR 64 Ca 0.10 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 58.88 1l1i s THR 64 Cb -0.18 -2.12 0.00 0.00 1.34 0.00 0.00 72.50 71.54 1l1i s THR 64 CO 0.12 -0.46 0.00 0.47 -0.54 0.00 0.00 174.62 174.21 1l1i n ASP 65 N 4.55 -2.54 -4.35 3.99 8.00 -1.22 -2.58 116.55 122.40 1l1i n ASP 65 Ca -0.03 0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1l1i n ASP 65 Cb 0.43 -1.44 -0.15 0.00 -0.02 0.00 0.00 41.12 39.93 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1l1i s SER 66 N -2.85 3.18 0.21 -2.24 0.01 -1.26 -4.07 113.70 106.68 1l1i s SER 66 Ca 0.00 -0.58 0.06 0.00 1.31 0.00 0.00 55.95 56.73 1l1i s SER 66 Cb 0.00 -0.30 -0.04 0.00 0.21 0.00 0.00 66.02 65.89 1l1i s SER 66 CO 0.00 0.26 0.20 0.28 0.41 0.00 0.00 173.24 174.39 1l1i s THR 67 N -0.80 4.66 -0.66 1.44 -1.32 -0.73 -2.33 115.64 115.90 1l1i s THR 67 Ca 0.12 -1.15 -0.03 0.00 -1.21 0.00 0.00 61.69 59.41 1l1i s THR 67 Cb -0.10 -3.45 -0.04 0.00 -1.51 0.00 0.00 72.50 67.40 1l1i s THR 67 CO 0.02 -0.23 0.58 0.59 -2.21 0.00 0.00 174.62 173.37 1l1i n ASN 68 N -0.82 -4.53 -4.04 8.08 3.02 0.36 -3.62 115.26 113.73 1l1i n ASN 68 Ca -0.08 -0.43 -0.37 0.00 -0.03 0.00 0.00 54.58 53.67 1l1i n ASN 68 Cb 0.56 -3.42 -0.05 0.00 -0.61 0.00 0.00 39.78 36.26 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 2.03 1.18 -1.24 0.00 4.02 -1.24 -3.25 117.16 118.66 1l1i n TYR 70 Ca 0.23 -0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.12 1l1i n TYR 70 Cb 0.37 -2.60 0.00 0.00 -0.02 0.00 0.00 39.34 37.09 1l1i n TYR 70 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1l1i n LYS 71 N 8.79 0.00 -4.88 -0.72 4.81 -1.26 -4.60 118.16 120.30 1l1i n LYS 71 Ca 0.46 0.41 -0.25 0.00 -0.87 0.00 0.00 58.31 58.06 1l1i n LYS 71 Cb 0.44 -1.23 -0.15 0.00 0.02 0.00 0.00 35.03 34.10 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l1i s ALA 72 N -0.82 1.52 0.18 3.14 0.00 -1.21 -4.83 121.76 119.73 1l1i s ALA 72 Ca 0.00 -0.78 0.10 0.00 0.00 0.00 0.00 51.96 51.28 1l1i s ALA 72 Cb 0.00 -0.39 0.14 0.00 0.00 0.00 0.00 23.12 22.87 1l1i s ALA 72 CO 0.00 0.37 1.48 0.00 0.00 0.00 0.00 175.76 177.61 1l1i h THR 73 N 4.72 1.48 -3.32 0.00 1.03 -1.85 -3.42 112.91 111.55 1l1i h THR 73 Ca -0.37 -2.60 -0.65 0.00 -0.01 0.00 0.00 66.41 62.77 1l1i h THR 73 Cb 1.15 2.43 -0.26 0.00 -1.07 0.00 0.00 68.15 70.39 1l1i h THR 73 CO 0.48 0.73 -0.74 0.00 -0.01 0.00 0.00 175.52 175.98 1l1i s ALA 74 N -3.21 2.71 -0.42 0.00 0.00 -1.24 -5.02 121.76 114.58 1l1i s ALA 74 Ca 0.00 -0.94 0.04 0.00 0.00 0.00 0.00 51.96 51.07 1l1i s ALA 74 Cb 0.11 -1.36 0.17 0.00 0.00 0.00 0.00 23.12 22.04 1l1i s ALA 74 CO 0.78 0.10 0.38 0.00 0.00 0.00 0.00 175.76 177.02 1l1i s THR 76 N 0.15 5.26 -1.21 0.00 2.01 -1.24 -4.38 115.64 116.23 1l1i s THR 76 Ca 0.33 -2.00 -0.08 0.00 0.31 0.00 0.00 61.69 60.25 1l1i s THR 76 Cb 0.03 -4.55 0.01 0.00 0.01 0.00 0.00 72.50 68.00 1l1i s THR 76 CO -0.18 -1.16 1.05 -3.20 -0.69 0.00 0.00 174.62 170.43 1l1i n ASN 77 N 5.02 -5.91 -4.58 3.53 4.05 -1.26 -3.46 115.26 112.66 1l1i n ASN 77 Ca 0.12 -0.47 -0.26 0.00 0.45 0.00 0.00 54.58 54.42 1l1i n ASN 77 Cb 0.47 -4.53 -0.09 0.00 1.23 0.00 0.00 39.78 36.86 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1l1i s SER 78 N -3.27 4.27 0.29 1.20 0.01 -1.26 -4.58 113.70 110.36 1l1i s SER 78 Ca 0.52 -0.60 -0.01 0.00 1.31 0.00 0.00 55.95 57.17 1l1i s SER 78 Cb -0.23 -0.72 -0.04 0.00 0.21 0.00 0.00 66.02 65.24 1l1i s SER 78 CO 0.64 0.09 0.50 -0.55 0.41 0.00 0.00 173.24 174.33 1l1i s SER 79 N -2.96 6.36 0.00 2.44 0.15 -0.98 -4.42 113.70 114.28 1l1i s SER 79 Ca 0.26 0.49 0.00 0.00 0.70 0.00 0.00 55.95 57.40 1l1i s SER 79 Cb -0.08 -2.05 0.00 0.00 -1.71 0.00 0.00 66.02 62.18 1l1i s SER 79 CO 0.16 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.01 1l1i n GLY 80 N -1.28 1.55 3.89 9.45 0.00 -1.26 -0.48 105.19 117.06 1l1i n GLY 80 Ca -0.04 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.05 0.21 0.00 0.00 -0.02 -1.26 -4.23 135.00 126.66 1l1i n PRO 82 Ca 0.07 -0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1l1i n PRO 82 Cb 0.58 -1.87 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 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 6.11 0.00 0.00 -1.23 0.00 -1.26 -4.66 105.19 104.14 1l1i n GLY 83 Ca 0.60 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.72 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74