#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 -0.33 0.00 -0.59 0.00 -2.24 -1.26 -4.91 114.28 104.95 1l1i n THR 3 Ca -0.08 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1l1i n THR 3 Cb 0.58 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 1l1i n THR 3 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l1i n GLY 4 N -1.11 -3.84 2.50 3.38 0.00 -1.26 -4.62 105.19 100.24 1l1i n GLY 4 Ca 0.00 -0.77 -0.32 0.00 0.00 0.00 0.00 46.02 44.93 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 0.01 4.70 0.34 -0.02 0.00 -1.24 -4.15 105.19 104.83 1l1i n GLY 5 Ca 0.00 -1.97 0.00 0.00 0.00 0.00 0.00 46.02 44.05 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 1.09 0.00 -2.42 4.61 0.00 0.30 -4.87 120.51 119.22 1l1i n ALA 6 Ca 0.53 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.69 1l1i n ALA 6 Cb 0.44 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.76 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 0.02 3.18 -0.15 0.00 -4.77 -1.26 0.98 116.67 114.65 1l1i s ASP 7 Ca 0.00 -0.74 0.02 0.00 -3.30 0.00 0.00 52.55 48.53 1l1i s ASP 7 Cb 0.00 -0.21 0.01 0.00 -1.09 0.00 0.00 42.92 41.64 1l1i s ASP 7 CO 0.00 0.16 -0.20 0.00 0.70 0.00 0.00 175.17 175.82 1l1i s THR 9 N 1.05 -0.02 0.00 0.00 -1.32 -1.26 -4.81 115.64 109.28 1l1i s THR 9 Ca -0.02 0.07 0.00 0.00 -1.21 0.00 0.00 61.69 60.53 1l1i s THR 9 Cb -0.14 -0.04 0.00 0.00 -1.51 0.00 0.00 72.50 70.81 1l1i s THR 9 CO -0.07 0.03 0.00 -0.24 -2.21 0.00 0.00 174.62 172.13 1l1i n SER 10 N 3.43 0.00 -4.93 8.08 2.88 -1.26 -5.01 113.62 116.81 1l1i n SER 10 Ca -0.17 0.00 -0.25 0.00 -1.33 0.00 0.00 58.87 57.12 1l1i n SER 10 Cb 0.57 0.00 0.03 0.00 -0.75 0.00 0.00 64.21 64.06 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 -2.45 0.00 0.00 0.00 5.66 -1.26 -4.64 114.28 111.59 1l1i n THR 12 Ca 0.04 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.04 1l1i n THR 12 Cb 0.58 -0.03 0.00 0.00 -1.55 0.00 0.00 70.33 69.33 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 0.87 -2.82 3.85 1.09 0.00 -1.26 -3.43 105.19 103.49 1l1i n GLY 13 Ca 0.00 -0.73 -0.31 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.28 3.11 0.04 4.61 0.00 -1.26 -3.76 121.76 122.22 1l1i s ALA 14 Ca 0.00 0.05 -0.03 0.00 0.00 0.00 0.00 51.96 51.98 1l1i s ALA 14 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 20.04 1l1i s ALA 14 CO 0.00 -0.35 0.03 0.00 0.00 0.00 0.00 175.76 175.44 1l1i s THR 16 N -2.72 -0.02 -1.25 0.00 -4.23 -1.26 -3.20 115.64 102.97 1l1i s THR 16 Ca -0.04 0.08 -0.01 0.00 -1.18 0.00 0.00 61.69 60.53 1l1i s THR 16 Cb -0.01 -0.04 -0.01 0.00 1.34 0.00 0.00 72.50 73.79 1l1i s THR 16 CO -0.05 0.03 0.81 0.61 -0.54 0.00 0.00 174.62 175.48 1l1i n GLY 17 N 3.48 -0.41 2.81 3.99 0.00 -1.26 -4.44 105.19 109.36 1l1i n GLY 17 Ca -0.18 0.17 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 8.20 0.00 -4.92 0.00 0.00 0.30 -3.27 103.07 103.38 1l1i h GLY 19 Ca -0.20 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 46.89 1l1i h GLY 19 CO 0.35 0.00 -0.72 0.21 0.00 0.00 0.00 176.54 176.38 1l1i s ASN 20 N -4.55 0.57 -0.03 0.19 2.47 -1.26 -4.27 114.94 108.06 1l1i s ASN 20 Ca -0.05 -0.48 0.03 0.00 0.42 0.00 0.00 52.86 52.78 1l1i s ASN 20 Cb 0.22 0.05 0.00 0.00 -1.45 0.00 0.00 41.25 40.07 1l1i s ASN 20 CO 0.75 -0.22 -0.10 0.00 -3.72 0.00 0.00 177.10 173.81 1l1i s PRO 22 N 0.18 3.50 -1.15 0.00 0.04 -1.26 -4.42 135.00 131.90 1l1i s PRO 22 Ca -0.03 -1.51 0.00 0.00 0.04 0.00 0.00 61.00 59.50 1l1i s PRO 22 Cb -0.09 -4.83 0.00 0.00 0.04 0.00 0.00 34.50 29.62 1l1i s PRO 22 CO 0.01 -1.83 0.00 0.09 0.04 0.00 0.00 177.00 175.31 1l1i n ASN 23 N 7.03 -3.33 -4.59 6.66 5.03 -1.26 -4.47 115.26 120.32 1l1i n ASN 23 Ca 0.19 0.26 -0.50 0.00 0.87 0.00 0.00 54.58 55.41 1l1i n ASN 23 Cb 0.49 -3.03 -0.05 0.00 -1.02 0.00 0.00 39.78 36.17 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i n ALA 24 N -0.64 -0.65 0.55 5.41 0.00 -1.22 -4.87 120.51 119.09 1l1i n ALA 24 Ca -0.12 0.48 0.12 0.00 0.00 0.00 0.00 53.44 53.92 1l1i n ALA 24 Cb 0.47 -2.08 0.28 0.00 0.00 0.00 0.00 19.45 18.12 1l1i n ALA 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1l1i h VAL 25 N 3.04 0.00 -1.81 0.00 3.04 -1.67 -3.22 116.25 115.63 1l1i h VAL 25 Ca -0.45 -0.55 0.02 0.00 -1.01 0.00 0.00 66.70 64.71 1l1i h VAL 25 Cb 1.33 1.37 -0.23 0.00 -2.01 0.00 0.00 31.29 31.74 1l1i h VAL 25 CO 0.75 0.00 0.25 -0.89 -1.01 0.00 0.00 177.57 176.67 1l1i s THR 26 N -3.15 0.00 -0.18 3.17 2.01 -1.26 -0.98 115.64 115.25 1l1i s THR 26 Ca 0.08 0.00 -0.18 0.00 0.31 0.00 0.00 61.69 61.90 1l1i s THR 26 Cb 0.12 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.68 1l1i s THR 26 CO 0.66 0.00 0.51 0.00 -0.69 0.00 0.00 174.62 175.10 1l1i s THR 28 N 0.15 5.07 0.00 0.00 2.01 -1.19 -4.14 115.64 117.53 1l1i s THR 28 Ca -0.01 -1.18 0.00 0.00 0.31 0.00 0.00 61.69 60.81 1l1i s THR 28 Cb -0.04 -4.34 0.00 0.00 0.01 0.00 0.00 72.50 68.13 1l1i s THR 28 CO 0.01 -0.89 0.00 0.59 -0.69 0.00 0.00 174.62 173.64 1l1i n ASN 29 N 5.65 -1.06 0.00 3.53 4.13 -1.25 -4.19 115.26 122.07 1l1i n ASN 29 Ca -0.12 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.14 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 0.29 0.00 -4.12 6.41 2.88 -0.71 -4.65 113.62 113.72 1l1i n SER 30 Ca 0.00 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.45 1l1i n SER 30 Cb 0.00 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 63.36 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 0.82 -0.49 -1.46 0.74 -1.23 -3.46 119.66 114.57 1l1i s GLN 31 Ca 0.00 -1.35 -0.01 0.00 0.05 0.00 0.00 55.36 54.05 1l1i s GLN 31 Cb 0.00 0.24 -0.02 0.00 1.10 0.00 0.00 33.01 34.33 1l1i s GLN 31 CO 0.00 -0.21 0.42 1.58 -0.55 0.00 0.00 175.29 176.53 1l1i n HIS 32 N -0.02 -1.03 -2.07 1.67 -0.00 -1.26 -3.76 115.22 108.74 1l1i n HIS 32 Ca -0.09 0.39 -0.21 0.00 0.46 0.00 0.00 57.72 58.27 1l1i n HIS 32 Cb 0.63 -3.28 0.03 0.00 -0.12 0.00 0.00 29.99 27.24 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 1.15 -0.75 0.00 3.04 0.17 -1.76 116.25 120.50 1l1i h VAL 34 Ca 0.32 -0.32 -0.41 0.00 -1.01 0.00 0.00 66.70 65.29 1l1i h VAL 34 Cb 1.51 0.15 -0.23 0.00 -2.01 0.00 0.00 31.29 30.71 1l1i h VAL 34 CO 0.69 0.17 0.52 1.17 -1.01 0.00 0.00 177.57 179.11 1l1i n LYS 35 N -4.44 1.98 -3.92 4.17 3.00 -1.26 -1.61 118.16 116.08 1l1i n LYS 35 Ca 0.08 -2.28 -0.35 0.00 -0.00 0.00 0.00 58.31 55.76 1l1i n LYS 35 Cb 0.07 -1.89 -0.11 0.00 0.00 0.00 0.00 35.03 33.10 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 -2.52 3.34 0.41 3.14 0.00 -0.66 -3.86 121.76 121.61 1l1i s ALA 36 Ca 0.43 -0.88 0.11 0.00 0.00 0.00 0.00 51.96 51.62 1l1i s ALA 36 Cb 0.36 -2.00 0.88 0.00 0.00 0.00 0.00 23.12 22.36 1l1i s ALA 36 CO 0.07 -0.06 1.96 -2.95 0.00 0.00 0.00 175.76 174.77 1l1i h ASN 37 N 7.26 0.16 -3.38 0.00 -1.07 -1.30 0.37 115.58 117.62 1l1i h ASN 37 Ca -0.37 -0.03 -0.19 0.00 0.07 0.00 0.00 56.30 55.78 1l1i h ASN 37 Cb 1.17 -0.04 -0.29 0.00 -2.07 0.00 0.00 38.32 37.09 1l1i h ASN 37 CO 0.65 0.30 -0.48 -0.89 0.07 0.00 0.00 177.43 177.08 1l1i s THR 38 N -4.77 -0.04 0.03 6.14 2.01 -1.26 -0.96 115.64 116.79 1l1i s THR 38 Ca -0.05 0.14 -0.02 0.00 0.31 0.00 0.00 61.69 62.07 1l1i s THR 38 Cb 0.16 -0.38 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1l1i s THR 38 CO 0.72 0.06 0.01 0.00 -0.69 0.00 0.00 174.62 174.71 1l1i n THR 40 N 0.91 0.00 -0.68 0.00 5.66 -1.26 -3.11 114.28 115.80 1l1i n THR 40 Ca -0.19 0.00 -0.44 0.00 -3.05 0.00 0.00 64.05 60.36 1l1i n THR 40 Cb 0.58 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.26 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 1.11 0.00 1.09 0.00 -1.10 -1.80 105.19 109.50 1l1i n GLY 41 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 1l1i n GLY 41 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1l1i n SER 42 N 8.52 0.00 0.00 1.61 2.88 -1.11 -1.73 113.62 123.78 1l1i n SER 42 Ca 0.47 -0.24 0.00 0.00 -1.33 0.00 0.00 58.87 57.77 1l1i n SER 42 Cb 0.41 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.87 1l1i n SER 42 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1l1i n THR 43 N 0.00 0.00 -0.59 2.46 -2.24 -1.23 -2.57 114.28 110.12 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 -0.67 -0.57 0.00 0.00 175.07 173.83 1l1i n ASP 44 N 0.00 0.00 -3.54 3.42 2.03 -1.26 -4.28 116.55 112.92 1l1i n ASP 44 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 1l1i n ASP 44 Cb 0.00 0.00 -0.12 0.00 -0.72 0.00 0.00 41.12 40.28 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l1i n ASN 46 N 3.38 1.56 0.10 0.00 5.15 -1.20 -3.51 115.26 120.73 1l1i n ASN 46 Ca 0.17 0.18 0.12 0.00 -0.60 0.00 0.00 54.58 54.45 1l1i n ASN 46 Cb 0.40 -0.38 0.15 0.00 -0.53 0.00 0.00 39.78 39.41 1l1i n ASN 46 CO 0.00 0.00 0.00 0.74 1.40 0.00 0.00 177.26 179.40 1l1i h THR 47 N 0.03 0.00 -4.03 -0.44 2.02 -1.53 -3.27 112.91 105.69 1l1i h THR 47 Ca -0.43 -0.71 -0.50 0.00 0.77 0.00 0.00 66.41 65.54 1l1i h THR 47 Cb 2.03 1.38 0.06 0.00 -1.74 0.00 0.00 68.15 69.88 1l1i h THR 47 CO 0.05 0.00 0.45 0.00 0.37 0.00 0.00 175.52 176.39 1l1i s ALA 48 N -3.22 2.90 -0.94 6.16 0.00 0.12 -4.53 121.76 122.24 1l1i s ALA 48 Ca 0.05 0.84 0.13 0.00 0.00 0.00 0.00 51.96 52.98 1l1i s ALA 48 Cb 0.11 -3.35 0.60 0.00 0.00 0.00 0.00 23.12 20.48 1l1i s ALA 48 CO 0.72 -0.59 1.45 0.00 0.00 0.00 0.00 175.76 177.34 1l1i n GLN 49 N -0.70 3.47 -3.61 0.00 10.64 -0.14 -3.23 117.38 123.81 1l1i n GLN 49 Ca 0.08 -2.32 0.00 0.00 -1.83 0.00 0.00 57.00 52.93 1l1i n GLN 49 Cb 0.50 -1.88 -0.01 0.00 -0.86 0.00 0.00 30.24 27.98 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 -1.83 0.00 0.00 177.06 175.15 1l1i s THR 50 N -1.99 0.00 -0.30 -0.39 -1.32 -1.26 0.10 115.64 110.48 1l1i s THR 50 Ca 0.41 -0.03 -0.19 0.00 -1.21 0.00 0.00 61.69 60.67 1l1i s THR 50 Cb 0.28 -1.46 0.19 0.00 -1.51 0.00 0.00 72.50 70.01 1l1i s THR 50 CO 0.17 0.00 1.25 0.00 -2.21 0.00 0.00 174.62 173.83 1l1i s THR 52 N 2.15 5.36 -0.96 0.00 -1.32 -0.74 -3.54 115.64 116.58 1l1i s THR 52 Ca -0.00 -0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.28 1l1i s THR 52 Cb -0.02 -3.50 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 1l1i s THR 52 CO -0.16 0.32 0.00 0.59 -2.21 0.00 0.00 174.62 173.16 1l1i n ASN 53 N 0.94 -3.20 -4.92 8.08 5.03 -0.70 -2.71 115.26 117.79 1l1i n ASN 53 Ca -0.11 0.25 -0.20 0.00 0.87 0.00 0.00 54.58 55.39 1l1i n ASN 53 Cb 0.53 -2.85 0.06 0.00 -1.02 0.00 0.00 39.78 36.50 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1l1i s SER 54 N -1.97 4.98 -0.00 6.41 0.15 -1.06 -4.27 113.70 117.93 1l1i s SER 54 Ca 0.00 -0.57 0.01 0.00 0.70 0.00 0.00 55.95 56.09 1l1i s SER 54 Cb 0.00 -0.04 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 1l1i s SER 54 CO 0.00 -1.39 0.92 0.29 1.20 0.00 0.00 173.24 174.26 1l1i n LYS 55 N -2.36 0.06 -3.36 5.44 4.01 -1.26 -2.25 118.16 118.44 1l1i n LYS 55 Ca 0.14 -0.97 -0.11 0.00 -0.51 0.00 0.00 58.31 56.85 1l1i n LYS 55 Cb 0.61 -0.54 -0.08 0.00 -0.51 0.00 0.00 35.03 34.51 1l1i n LYS 55 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1l1i s ASP 56 N -0.89 0.65 -0.28 4.39 1.01 -1.21 -4.62 116.67 115.72 1l1i s ASP 56 Ca 0.01 -0.13 0.02 0.00 0.71 0.00 0.00 52.55 53.16 1l1i s ASP 56 Cb 0.01 0.93 0.17 0.00 1.01 0.00 0.00 42.92 45.04 1l1i s ASP 56 CO 0.00 -0.33 0.49 0.00 0.21 0.00 0.00 175.17 175.54 1l1i n PHE 58 N 5.39 0.00 -2.82 0.00 3.01 -1.24 -3.33 117.46 118.47 1l1i n PHE 58 Ca 0.01 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.46 1l1i n PHE 58 Cb 0.51 -0.11 0.05 0.00 -0.01 0.00 0.00 39.48 39.93 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 -1.54 1.67 -3.13 -1.08 2.13 -1.23 -4.69 120.64 112.77 1l1i n GLU 59 Ca 0.01 -3.43 -0.18 0.00 0.66 0.00 0.00 57.16 54.22 1l1i n GLU 59 Cb 0.26 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.45 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1l1i s ALA 60 N -3.64 4.43 -0.00 4.31 0.00 -1.20 -3.82 121.76 121.84 1l1i s ALA 60 Ca 0.27 -1.73 0.00 0.00 0.00 0.00 0.00 51.96 50.50 1l1i s ALA 60 Cb 0.33 -1.49 -0.00 0.00 0.00 0.00 0.00 23.12 21.96 1l1i s ALA 60 CO -0.04 -0.28 -0.00 -1.71 0.00 0.00 0.00 175.76 173.73 1l1i n ASN 61 N -1.79 4.69 -3.58 0.00 4.05 0.29 -4.33 115.26 114.58 1l1i n ASN 61 Ca 0.07 -0.00 -0.29 0.00 0.45 0.00 0.00 54.58 54.81 1l1i n ASN 61 Cb 0.60 0.37 -0.13 0.00 1.23 0.00 0.00 39.78 41.86 1l1i n ASN 61 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 177.26 173.32 1l1i s THR 62 N -2.01 0.72 -0.24 -0.44 2.01 -1.24 -1.61 115.64 112.84 1l1i s THR 62 Ca -0.00 -2.09 0.01 0.00 0.31 0.00 0.00 61.69 59.93 1l1i s THR 62 Cb 0.00 -1.52 0.06 0.00 0.01 0.00 0.00 72.50 71.05 1l1i s THR 62 CO 0.01 -0.94 -0.08 0.00 -0.69 0.00 0.00 174.62 172.92 1l1i s THR 64 N 1.31 3.84 -1.24 0.00 -4.23 -1.23 -4.43 115.64 109.66 1l1i s THR 64 Ca -0.06 -1.32 0.00 0.00 -1.18 0.00 0.00 61.69 59.13 1l1i s THR 64 Cb -0.19 -2.91 0.00 0.00 1.34 0.00 0.00 72.50 70.74 1l1i s THR 64 CO -0.06 -0.07 0.00 -0.67 -0.54 0.00 0.00 174.62 173.28 1l1i n ASP 65 N -0.02 -4.17 -4.77 3.99 2.03 -1.24 -1.72 116.55 110.66 1l1i n ASP 65 Ca -0.10 0.19 -0.33 0.00 0.52 0.00 0.00 54.79 55.07 1l1i n ASP 65 Cb 0.54 -3.58 -0.07 0.00 -0.72 0.00 0.00 41.12 37.29 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1l1i s SER 66 N -2.06 4.15 0.08 1.67 1.04 -1.26 -4.12 113.70 113.20 1l1i s SER 66 Ca 0.00 -1.67 0.06 0.00 0.48 0.00 0.00 55.95 54.82 1l1i s SER 66 Cb 0.00 0.58 -0.03 0.00 0.10 0.00 0.00 66.02 66.67 1l1i s SER 66 CO 0.00 -0.88 -0.16 0.28 0.98 0.00 0.00 173.24 173.46 1l1i s THR 67 N -2.89 1.25 -0.37 2.02 -1.32 -0.95 0.73 115.64 114.12 1l1i s THR 67 Ca 0.04 -1.36 -0.04 0.00 -1.21 0.00 0.00 61.69 59.12 1l1i s THR 67 Cb 0.01 -1.18 0.01 0.00 -1.51 0.00 0.00 72.50 69.82 1l1i s THR 67 CO 0.02 -0.18 0.40 0.59 -2.21 0.00 0.00 174.62 173.24 1l1i n ASN 68 N 1.24 -5.59 -3.61 8.08 3.02 0.20 -3.29 115.26 115.31 1l1i n ASN 68 Ca -0.21 0.12 -0.28 0.00 -0.03 0.00 0.00 54.58 54.18 1l1i n ASN 68 Cb 0.54 -3.66 -0.11 0.00 -0.61 0.00 0.00 39.78 35.93 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i s TYR 70 N -0.12 2.84 0.00 0.00 2.02 -1.16 -3.67 117.35 117.27 1l1i s TYR 70 Ca 0.25 -0.91 0.00 0.00 -0.37 0.00 0.00 57.07 56.05 1l1i s TYR 70 Cb -0.08 -4.31 0.00 0.00 -0.40 0.00 0.00 41.96 37.16 1l1i s TYR 70 CO -0.12 -1.60 0.00 0.36 -1.57 0.00 0.00 175.55 172.62 1l1i n LYS 71 N 7.31 0.00 -3.64 -0.62 2.85 -1.26 -4.67 118.16 118.13 1l1i n LYS 71 Ca 0.09 0.00 -0.36 0.00 -1.05 0.00 0.00 58.31 56.99 1l1i n LYS 71 Cb 0.47 0.00 -0.09 0.00 -0.65 0.00 0.00 35.03 34.76 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1l1i s ALA 72 N -2.00 3.62 0.01 0.58 0.00 -1.24 -4.56 121.76 118.17 1l1i s ALA 72 Ca 0.00 -0.80 0.17 0.00 0.00 0.00 0.00 51.96 51.33 1l1i s ALA 72 Cb 0.00 -2.33 0.40 0.00 0.00 0.00 0.00 23.12 21.20 1l1i s ALA 72 CO 0.00 -0.13 1.60 0.00 0.00 0.00 0.00 175.76 177.23 1l1i h THR 73 N 4.94 0.85 -3.64 0.00 1.03 -1.60 -3.41 112.91 111.08 1l1i h THR 73 Ca -0.38 -1.84 -0.68 0.00 -0.01 0.00 0.00 66.41 63.49 1l1i h THR 73 Cb 1.17 2.16 -0.35 0.00 -1.07 0.00 0.00 68.15 70.06 1l1i h THR 73 CO 0.69 0.42 -0.64 0.00 -0.01 0.00 0.00 175.52 175.97 1l1i s ALA 74 N -3.29 2.97 -0.19 0.00 0.00 -1.23 -5.06 121.76 114.96 1l1i s ALA 74 Ca 0.02 -2.23 -0.01 0.00 0.00 0.00 0.00 51.96 49.75 1l1i s ALA 74 Cb 0.09 -2.13 0.05 0.00 0.00 0.00 0.00 23.12 21.13 1l1i s ALA 74 CO 0.71 -1.57 -0.03 0.00 0.00 0.00 0.00 175.76 174.87 1l1i s THR 76 N 1.62 1.35 -1.97 0.00 2.01 -1.26 -4.21 115.64 113.18 1l1i s THR 76 Ca -0.01 -1.70 0.00 0.00 0.31 0.00 0.00 61.69 60.28 1l1i s THR 76 Cb -0.16 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.34 1l1i s THR 76 CO -0.07 -0.64 0.00 -3.20 -0.69 0.00 0.00 174.62 170.02 1l1i n ASN 77 N 4.65 -5.75 -4.97 3.53 4.05 -1.26 -3.70 115.26 111.81 1l1i n ASN 77 Ca -0.00 0.21 -0.21 0.00 0.45 0.00 0.00 54.58 55.02 1l1i n ASN 77 Cb 0.42 -4.90 -0.01 0.00 1.23 0.00 0.00 39.78 36.53 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 177.26 173.66 1l1i s SER 78 N -2.36 6.10 0.19 1.20 0.15 -1.26 -4.78 113.70 112.94 1l1i s SER 78 Ca 0.00 0.11 -0.00 0.00 0.70 0.00 0.00 55.95 56.76 1l1i s SER 78 Cb 0.00 -1.62 -0.04 0.00 -1.71 0.00 0.00 66.02 62.65 1l1i s SER 78 CO 0.00 -0.36 0.37 -0.44 1.20 0.00 0.00 173.24 174.01 1l1i s SER 79 N -4.10 6.37 -2.07 5.45 0.01 0.22 -4.28 113.70 115.30 1l1i s SER 79 Ca 0.42 0.35 0.00 0.00 1.31 0.00 0.00 55.95 58.03 1l1i s SER 79 Cb -0.09 -1.99 0.00 0.00 0.21 0.00 0.00 66.02 64.15 1l1i s SER 79 CO 0.33 -0.03 0.00 0.61 0.41 0.00 0.00 173.24 174.56 1l1i n GLY 80 N -0.66 1.88 3.47 3.44 0.00 -1.26 0.60 105.19 112.66 1l1i n GLY 80 Ca -0.05 -0.08 -0.22 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 n PRO 82 N -0.69 0.00 0.00 0.00 -0.02 -1.26 -4.87 135.00 128.15 1l1i n PRO 82 Ca -0.04 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 1l1i n PRO 82 Cb 0.65 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.78 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 -0.94 2.77 0.00 -1.23 0.00 -1.26 -5.11 105.19 99.43 1l1i n GLY 83 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1l1i n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93