#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 1.65 0.00 -2.34 0.00 -2.24 -1.26 -4.50 114.28 105.60 1l1i n THR 3 Ca 0.24 0.32 0.00 0.00 -2.27 0.00 0.00 64.05 62.34 1l1i n THR 3 Cb 0.37 -1.31 0.00 0.00 -2.10 0.00 0.00 70.33 67.29 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 2.21 -5.86 0.13 3.38 0.00 -1.26 -4.52 105.19 99.27 1l1i n GLY 4 Ca 0.00 0.07 -0.15 0.00 0.00 0.00 0.00 46.02 45.94 1l1i n GLY 4 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l1i h GLY 5 N 4.28 0.39 0.00 -0.02 0.00 -1.96 -3.39 103.07 102.39 1l1i h GLY 5 Ca 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 47.33 46.42 1l1i h GLY 5 CO 0.00 0.71 -1.38 0.00 0.00 0.00 0.00 176.54 175.87 1l1i n ALA 6 N -2.54 1.86 -2.50 3.60 0.00 -1.26 -4.66 120.51 115.01 1l1i n ALA 6 Ca -0.08 -0.31 -0.10 0.00 0.00 0.00 0.00 53.44 52.96 1l1i n ALA 6 Cb 0.92 0.29 -0.08 0.00 0.00 0.00 0.00 19.45 20.58 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 -4.41 0.12 -0.13 0.00 -4.77 -1.26 0.11 116.67 106.34 1l1i s ASP 7 Ca -0.08 -1.09 0.23 0.00 -3.30 0.00 0.00 52.55 48.32 1l1i s ASP 7 Cb 0.02 0.40 0.46 0.00 -1.09 0.00 0.00 42.92 42.72 1l1i s ASP 7 CO 0.17 -0.87 1.15 0.00 0.70 0.00 0.00 175.17 176.33 1l1i n THR 9 N -0.07 2.73 0.00 0.00 -1.04 -1.26 -3.40 114.28 111.24 1l1i n THR 9 Ca 0.08 -2.83 0.00 0.00 -2.04 0.00 0.00 64.05 59.26 1l1i n THR 9 Cb 0.98 -2.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.25 1l1i n THR 9 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1l1i n SER 10 N 11.99 0.00 -2.37 8.00 3.41 -1.26 -4.91 113.62 128.48 1l1i n SER 10 Ca 0.47 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 1l1i n SER 10 Cb 0.46 0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.43 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 -1.88 0.00 0.00 0.00 -2.24 -1.26 -4.54 114.28 104.37 1l1i n THR 12 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l1i n THR 12 Cb 0.00 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.19 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 0.88 -1.84 3.41 3.38 0.00 -1.26 -3.82 105.19 105.94 1l1i n GLY 13 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.17 2.42 0.12 4.61 0.00 -1.26 -3.62 121.76 121.86 1l1i s ALA 14 Ca 0.00 -1.68 -0.00 0.00 0.00 0.00 0.00 51.96 50.28 1l1i s ALA 14 Cb 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 1l1i s ALA 14 CO 0.00 0.31 0.29 0.00 0.00 0.00 0.00 175.76 176.36 1l1i s THR 16 N -1.66 0.04 -0.44 0.00 -4.23 -1.26 -3.24 115.64 104.86 1l1i s THR 16 Ca 0.37 -1.31 -0.01 0.00 -1.18 0.00 0.00 61.69 59.55 1l1i s THR 16 Cb -0.12 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.67 1l1i s THR 16 CO 0.28 -0.88 0.42 0.61 -0.54 0.00 0.00 174.62 174.51 1l1i n GLY 17 N 4.54 -0.90 3.08 3.99 0.00 -1.26 -4.75 105.19 109.89 1l1i n GLY 17 Ca 0.05 0.27 -0.12 0.00 0.00 0.00 0.00 46.02 46.21 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 7.41 0.00 -2.24 0.00 0.00 0.58 -3.30 103.07 105.51 1l1i h GLY 19 Ca -0.35 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.85 1l1i h GLY 19 CO 0.32 0.00 -0.24 -1.31 0.00 0.00 0.00 176.54 175.30 1l1i s ASN 20 N -5.43 0.09 0.14 0.19 0.01 -1.24 -4.04 114.94 104.67 1l1i s ASN 20 Ca -0.05 -1.11 0.03 0.00 -0.71 0.00 0.00 52.86 51.02 1l1i s ASN 20 Cb 0.19 0.55 -0.04 0.00 0.41 0.00 0.00 41.25 42.35 1l1i s ASN 20 CO 0.66 -1.09 -0.05 0.00 -1.51 0.00 0.00 177.10 175.11 1l1i h PRO 22 N 2.81 0.01 0.00 0.00 0.13 -1.83 -3.44 132.00 129.68 1l1i h PRO 22 Ca -0.36 -0.02 -0.09 0.00 -0.87 0.00 0.00 66.00 64.66 1l1i h PRO 22 Cb 1.19 0.01 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 1l1i h PRO 22 CO 0.64 1.01 0.17 0.27 -0.23 0.00 0.00 178.00 179.86 1l1i n ASN 23 N -4.46 -1.16 -4.77 1.44 2.04 -1.26 -5.04 115.26 102.04 1l1i n ASN 23 Ca -0.24 -1.68 -0.39 0.00 -0.44 0.00 0.00 54.58 51.83 1l1i n ASN 23 Cb 0.62 1.01 -0.06 0.00 -2.53 0.00 0.00 39.78 38.83 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1i s ALA 24 N 0.03 3.44 -2.25 -2.53 0.00 -1.25 -4.83 121.76 114.37 1l1i s ALA 24 Ca 0.05 0.37 0.23 0.00 0.00 0.00 0.00 51.96 52.61 1l1i s ALA 24 Cb 0.08 -2.97 0.98 0.00 0.00 0.00 0.00 23.12 21.22 1l1i s ALA 24 CO -0.03 0.28 1.68 1.33 0.00 0.00 0.00 175.76 179.02 1l1i n VAL 25 N 1.64 0.11 -3.48 0.00 0.24 -1.24 -4.36 118.33 111.23 1l1i n VAL 25 Ca -0.05 -0.23 -0.12 0.00 -2.04 0.00 0.00 64.34 61.90 1l1i n VAL 25 Cb 0.49 0.20 -0.02 0.00 -1.47 0.00 0.00 33.84 33.03 1l1i n VAL 25 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1l1i s THR 26 N -1.89 0.01 -0.12 3.34 -4.23 -1.26 0.13 115.64 111.61 1l1i s THR 26 Ca 0.34 -0.15 -0.14 0.00 -1.18 0.00 0.00 61.69 60.55 1l1i s THR 26 Cb 0.18 -1.07 0.04 0.00 1.34 0.00 0.00 72.50 72.98 1l1i s THR 26 CO 0.28 -0.06 0.39 0.00 -0.54 0.00 0.00 174.62 174.69 1l1i s THR 28 N -0.09 2.16 0.00 0.00 2.01 -1.20 -3.77 115.64 114.76 1l1i s THR 28 Ca -0.03 -2.78 0.00 0.00 0.31 0.00 0.00 61.69 59.19 1l1i s THR 28 Cb -0.03 -2.54 0.00 0.00 0.01 0.00 0.00 72.50 69.94 1l1i s THR 28 CO 0.01 -0.75 0.00 -0.46 -0.69 0.00 0.00 174.62 172.73 1l1i n ASN 29 N 3.62 0.00 0.00 3.53 6.94 -0.92 -4.05 115.26 124.38 1l1i n ASN 29 Ca 0.05 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.61 1l1i n ASN 29 Cb 0.36 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.78 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 1l1i n SER 30 N -1.65 0.00 -3.68 0.53 2.88 -1.19 -4.50 113.62 106.01 1l1i n SER 30 Ca 0.00 0.00 -0.16 0.00 -1.33 0.00 0.00 58.87 57.38 1l1i n SER 30 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 1l1i n SER 30 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1l1i s GLN 31 N 0.00 1.55 -0.96 -1.46 -0.21 -1.24 -2.78 119.66 114.56 1l1i s GLN 31 Ca 0.00 -1.84 -0.05 0.00 0.02 0.00 0.00 55.36 53.50 1l1i s GLN 31 Cb 0.00 0.32 0.01 0.00 1.00 0.00 0.00 33.01 34.33 1l1i s GLN 31 CO 0.00 -0.56 0.60 1.58 -2.12 0.00 0.00 175.29 174.79 1l1i n HIS 32 N -0.48 -1.61 -2.37 0.91 -0.00 -1.26 -3.95 115.22 106.46 1l1i n HIS 32 Ca 0.05 0.51 -0.30 0.00 0.46 0.00 0.00 57.72 58.44 1l1i n HIS 32 Cb 0.64 -3.49 0.01 0.00 -0.12 0.00 0.00 29.99 27.02 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 2.46 0.00 -0.89 0.00 -1.51 0.54 -1.91 116.25 114.94 1l1i h VAL 34 Ca 0.36 0.00 -0.61 0.00 -1.23 0.00 0.00 66.70 65.22 1l1i h VAL 34 Cb 0.70 0.88 -0.33 0.00 -2.13 0.00 0.00 31.29 30.41 1l1i h VAL 34 CO 0.98 0.00 0.25 1.17 -1.23 0.00 0.00 177.57 178.74 1l1i n LYS 35 N -2.89 2.96 -3.88 5.19 4.81 -1.26 -1.81 118.16 121.27 1l1i n LYS 35 Ca -0.03 -3.58 -0.35 0.00 -0.87 0.00 0.00 58.31 53.48 1l1i n LYS 35 Cb 0.07 -2.26 -0.10 0.00 0.02 0.00 0.00 35.03 32.75 1l1i n LYS 35 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l1i s ALA 36 N -3.71 3.40 0.40 3.14 0.00 -0.72 -4.11 121.76 120.17 1l1i s ALA 36 Ca 0.59 -0.86 0.10 0.00 0.00 0.00 0.00 51.96 51.79 1l1i s ALA 36 Cb 0.47 -2.04 0.84 0.00 0.00 0.00 0.00 23.12 22.39 1l1i s ALA 36 CO 0.01 -0.04 1.96 -0.97 0.00 0.00 0.00 175.76 176.72 1l1i h ASN 37 N 7.19 0.24 -2.91 0.00 -0.73 0.70 -2.24 115.58 117.83 1l1i h ASN 37 Ca -0.37 -0.04 -0.16 0.00 1.87 0.00 0.00 56.30 57.60 1l1i h ASN 37 Cb 1.17 -0.06 -0.30 0.00 0.27 0.00 0.00 38.32 39.40 1l1i h ASN 37 CO 0.66 0.34 -0.44 -0.89 -0.37 0.00 0.00 177.43 176.73 1l1i s THR 38 N -4.87 -0.35 0.17 -3.57 2.01 -1.26 -3.43 115.64 104.35 1l1i s THR 38 Ca -0.06 0.20 0.04 0.00 0.31 0.00 0.00 61.69 62.19 1l1i s THR 38 Cb 0.16 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 72.11 1l1i s THR 38 CO 0.73 0.08 0.20 0.00 -0.69 0.00 0.00 174.62 174.94 1l1i s THR 40 N -1.80 -0.47 -0.17 0.00 2.01 -1.25 -4.43 115.64 109.54 1l1i s THR 40 Ca 0.32 -1.07 -0.01 0.00 0.31 0.00 0.00 61.69 61.25 1l1i s THR 40 Cb -0.10 -0.52 -0.01 0.00 0.01 0.00 0.00 72.50 71.89 1l1i s THR 40 CO 0.25 -0.48 0.15 0.61 -0.69 0.00 0.00 174.62 174.46 1l1i n GLY 41 N 3.82 0.50 0.00 4.40 0.00 -0.54 -2.16 105.19 111.22 1l1i n GLY 41 Ca 0.15 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.95 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 -1.63 0.00 0.00 1.61 7.64 -1.18 -3.16 113.62 116.90 1l1i n SER 42 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.86 1l1i n SER 42 Cb 0.52 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.64 0.44 -2.24 -1.12 -2.05 114.28 108.67 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 0.00 -3.53 3.42 9.92 -1.26 -4.42 116.55 120.68 1l1i n ASP 44 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1l1i n ASP 44 Cb 0.00 0.00 -0.11 0.00 -0.64 0.00 0.00 41.12 40.37 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 2.95 1.93 0.06 0.00 5.15 -1.20 -3.38 115.26 120.78 1l1i n ASN 46 Ca 0.23 0.04 -0.15 0.00 -0.60 0.00 0.00 54.58 54.10 1l1i n ASN 46 Cb 0.42 -0.55 -0.06 0.00 -0.53 0.00 0.00 39.78 39.07 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 0.03 1.37 -3.64 -0.44 1.03 -1.64 -3.36 112.91 106.26 1l1i h THR 47 Ca -0.50 -2.37 -0.53 0.00 -0.01 0.00 0.00 66.41 63.00 1l1i h THR 47 Cb 1.98 2.38 0.21 0.00 -1.07 0.00 0.00 68.15 71.65 1l1i h THR 47 CO 0.00 0.72 -0.30 0.00 -0.01 0.00 0.00 175.52 175.93 1l1i n ALA 48 N -2.57 -1.85 -0.14 0.00 0.00 -0.84 -4.90 120.51 110.21 1l1i n ALA 48 Ca -0.08 -0.53 0.12 0.00 0.00 0.00 0.00 53.44 52.95 1l1i n ALA 48 Cb 0.84 -1.93 0.29 0.00 0.00 0.00 0.00 19.45 18.65 1l1i n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1i n GLN 49 N -2.26 2.66 -3.61 0.00 10.64 -1.22 -4.39 117.38 119.19 1l1i n GLN 49 Ca 0.09 -2.55 -0.03 0.00 -1.83 0.00 0.00 57.00 52.68 1l1i n GLN 49 Cb 0.52 -1.56 -0.02 0.00 -0.86 0.00 0.00 30.24 28.33 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 -1.17 0.00 -0.30 -0.39 -1.32 -1.25 0.13 115.64 111.34 1l1i s THR 50 Ca 0.46 -0.01 -0.18 0.00 -1.21 0.00 0.00 61.69 60.74 1l1i s THR 50 Cb 0.25 -1.10 0.20 0.00 -1.51 0.00 0.00 72.50 70.33 1l1i s THR 50 CO 0.33 0.00 1.26 0.00 -2.21 0.00 0.00 174.62 174.00 1l1i s THR 52 N 1.91 5.29 -1.95 0.00 -1.32 -1.26 -4.22 115.64 114.09 1l1i s THR 52 Ca -0.01 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.38 1l1i s THR 52 Cb -0.01 -3.40 0.00 0.00 -1.51 0.00 0.00 72.50 67.58 1l1i s THR 52 CO -0.15 0.44 0.00 -3.20 -2.21 0.00 0.00 174.62 169.49 1l1i n ASN 53 N 1.37 -5.24 -4.91 8.08 2.85 -0.25 -1.47 115.26 115.70 1l1i n ASN 53 Ca -0.14 0.43 -0.21 0.00 -0.11 0.00 0.00 54.58 54.55 1l1i n ASN 53 Cb 0.53 -4.36 0.06 0.00 1.24 0.00 0.00 39.78 37.25 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.55 -2.11 0.00 0.00 177.26 174.60 1l1i s SER 54 N -2.77 5.05 -0.04 1.20 0.15 -0.87 -4.20 113.70 112.22 1l1i s SER 54 Ca 0.00 -0.29 0.06 0.00 0.70 0.00 0.00 55.95 56.42 1l1i s SER 54 Cb 0.00 -0.44 0.09 0.00 -1.71 0.00 0.00 66.02 63.96 1l1i s SER 54 CO 0.00 -1.31 1.04 0.29 1.20 0.00 0.00 173.24 174.46 1l1i n LYS 55 N -2.39 0.40 -2.44 5.44 5.02 -1.26 -0.87 118.16 122.07 1l1i n LYS 55 Ca 0.11 -1.46 -0.01 0.00 -2.02 0.00 0.00 58.31 54.93 1l1i n LYS 55 Cb 0.60 -0.80 0.06 0.00 -0.02 0.00 0.00 35.03 34.87 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 -0.43 0.22 -3.67 4.39 9.92 -1.22 -4.72 116.55 121.04 1l1i n ASP 56 Ca 0.05 -2.08 -0.42 0.00 -0.53 0.00 0.00 54.79 51.81 1l1i n ASP 56 Cb 0.68 0.01 -0.01 0.00 -0.64 0.00 0.00 41.12 41.16 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 6.04 0.72 -1.97 0.00 -1.00 -1.67 -3.33 116.94 115.73 1l1i h PHE 58 Ca 0.59 -0.18 -0.52 0.00 2.81 0.00 0.00 57.97 60.67 1l1i h PHE 58 Cb 0.60 -0.16 -0.41 0.00 3.61 0.00 0.00 35.95 39.58 1l1i h PHE 58 CO 1.50 0.86 -0.95 0.39 -1.61 0.00 0.00 178.31 178.50 1l1i n GLU 59 N -4.08 2.07 -3.67 1.51 1.02 -1.26 -2.83 120.64 113.40 1l1i n GLU 59 Ca -0.01 -4.03 -0.39 0.00 -0.02 0.00 0.00 57.16 52.71 1l1i n GLU 59 Cb 0.47 -1.91 -0.12 0.00 -0.02 0.00 0.00 31.44 29.86 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1l1i s ALA 60 N -2.99 3.24 0.47 0.62 0.00 -1.19 -3.74 121.76 118.17 1l1i s ALA 60 Ca 0.43 -1.42 0.14 0.00 0.00 0.00 0.00 51.96 51.11 1l1i s ALA 60 Cb 0.34 -2.36 1.08 0.00 0.00 0.00 0.00 23.12 22.17 1l1i s ALA 60 CO -0.10 -0.94 2.05 -0.91 0.00 0.00 0.00 175.76 175.85 1l1i h ASN 61 N 8.34 0.04 -3.56 0.00 2.35 0.97 -3.19 115.58 120.54 1l1i h ASN 61 Ca -0.31 -0.00 -0.64 0.00 -0.55 0.00 0.00 56.30 54.80 1l1i h ASN 61 Cb 1.14 -0.01 -0.40 0.00 0.05 0.00 0.00 38.32 39.10 1l1i h ASN 61 CO 0.62 0.14 -0.73 -0.89 -1.65 0.00 0.00 177.43 174.92 1l1i s THR 62 N -4.85 1.86 -0.41 2.81 2.01 -1.26 -2.75 115.64 113.04 1l1i s THR 62 Ca -0.05 -2.12 -0.17 0.00 0.31 0.00 0.00 61.69 59.66 1l1i s THR 62 Cb 0.16 -2.38 0.02 0.00 0.01 0.00 0.00 72.50 70.31 1l1i s THR 62 CO 0.69 -0.64 0.42 0.00 -0.69 0.00 0.00 174.62 174.41 1l1i s THR 64 N 2.10 0.49 -1.62 0.00 -4.23 -1.26 -3.81 115.64 107.31 1l1i s THR 64 Ca 0.12 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.66 1l1i s THR 64 Cb -0.17 -0.63 0.00 0.00 1.34 0.00 0.00 72.50 73.04 1l1i s THR 64 CO 0.13 0.27 0.00 0.47 -0.54 0.00 0.00 174.62 174.95 1l1i n ASP 65 N 5.11 -5.22 -4.41 3.99 9.92 -0.53 -1.09 116.55 124.32 1l1i n ASP 65 Ca -0.08 0.11 -0.27 0.00 -0.53 0.00 0.00 54.79 54.02 1l1i n ASP 65 Cb 0.50 -4.42 -0.12 0.00 -0.64 0.00 0.00 41.12 36.44 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.44 0.13 0.00 0.00 177.20 176.89 1l1i s SER 66 N -2.13 3.39 -0.04 -2.24 0.01 -1.24 -3.24 113.70 108.23 1l1i s SER 66 Ca 0.00 -0.83 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 1l1i s SER 66 Cb 0.00 -0.24 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 1l1i s SER 66 CO 0.00 0.14 0.18 0.42 0.41 0.00 0.00 173.24 174.39 1l1i s THR 67 N -1.49 5.45 -0.19 1.44 -4.23 -0.05 -2.56 115.64 114.01 1l1i s THR 67 Ca 0.19 -0.04 -0.01 0.00 -1.18 0.00 0.00 61.69 60.65 1l1i s THR 67 Cb -0.09 -3.51 0.00 0.00 1.34 0.00 0.00 72.50 70.25 1l1i s THR 67 CO 0.09 0.40 0.01 0.59 -0.54 0.00 0.00 174.62 175.17 1l1i n ASN 68 N 1.22 -5.33 -3.50 3.99 3.02 -1.26 -3.43 115.26 109.96 1l1i n ASN 68 Ca -0.13 0.90 -0.28 0.00 -0.03 0.00 0.00 54.58 55.04 1l1i n ASN 68 Cb 0.53 -3.71 -0.11 0.00 -0.61 0.00 0.00 39.78 35.88 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1l1i h TYR 70 N 6.00 0.00 -1.91 0.00 0.05 -1.68 -3.22 116.97 116.22 1l1i h TYR 70 Ca 0.18 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.40 1l1i h TYR 70 Cb 0.91 0.00 -0.42 0.00 1.01 0.00 0.00 36.73 38.23 1l1i h TYR 70 CO 0.37 0.23 -0.77 1.63 -1.05 0.00 0.00 178.16 178.57 1l1i n LYS 71 N -3.16 2.89 -4.34 4.88 4.01 -1.13 -4.96 118.16 116.36 1l1i n LYS 71 Ca 0.03 -4.46 -0.30 0.00 -0.51 0.00 0.00 58.31 53.07 1l1i n LYS 71 Cb 0.63 -2.11 -0.17 0.00 -0.51 0.00 0.00 35.03 32.87 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 -3.36 1.87 -1.78 7.82 0.00 -1.20 -3.20 121.76 121.92 1l1i s ALA 72 Ca 0.46 -0.87 0.31 0.00 0.00 0.00 0.00 51.96 51.86 1l1i s ALA 72 Cb 0.34 -0.94 1.71 0.00 0.00 0.00 0.00 23.12 24.23 1l1i s ALA 72 CO -0.14 -0.17 2.14 -2.37 0.00 0.00 0.00 175.76 175.22 1l1i n THR 73 N 4.37 0.00 -3.72 0.00 5.66 -1.11 -4.42 114.28 115.06 1l1i n THR 73 Ca -0.19 -0.01 -0.30 0.00 -3.05 0.00 0.00 64.05 60.51 1l1i n THR 73 Cb 0.51 -0.46 -0.13 0.00 -1.55 0.00 0.00 70.33 68.70 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 -2.24 2.13 -1.06 1.79 0.00 -1.25 -5.05 121.76 116.08 1l1i s ALA 74 Ca 0.39 -2.52 -0.16 0.00 0.00 0.00 0.00 51.96 49.67 1l1i s ALA 74 Cb 0.21 -1.87 0.16 0.00 0.00 0.00 0.00 23.12 21.62 1l1i s ALA 74 CO 0.41 -2.03 1.23 0.00 0.00 0.00 0.00 175.76 175.38 1l1i s THR 76 N 1.77 1.16 -0.65 0.00 2.01 -1.25 -4.85 115.64 113.83 1l1i s THR 76 Ca 0.36 -1.32 -0.01 0.00 0.31 0.00 0.00 61.69 61.03 1l1i s THR 76 Cb -0.05 -1.71 -0.01 0.00 0.01 0.00 0.00 72.50 70.74 1l1i s THR 76 CO -0.05 -0.43 0.61 0.59 -0.69 0.00 0.00 174.62 174.64 1l1i n ASN 77 N 4.76 -6.74 -0.59 3.53 4.13 -1.26 -3.57 115.26 115.52 1l1i n ASN 77 Ca -0.05 -0.12 0.00 0.00 1.68 0.00 0.00 54.58 56.09 1l1i n ASN 77 Cb 0.43 -4.59 0.00 0.00 -1.54 0.00 0.00 39.78 34.09 1l1i n ASN 77 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 1l1i n SER 78 N -1.79 0.11 -0.00 6.41 7.64 -1.26 -1.45 113.62 123.28 1l1i n SER 78 Ca -0.01 -0.56 -0.00 0.00 1.01 0.00 0.00 58.87 59.31 1l1i n SER 78 Cb 0.51 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1l1i n SER 78 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1l1i n SER 79 N -1.61 3.96 -0.36 6.43 2.88 -1.06 -4.78 113.62 119.08 1l1i n SER 79 Ca 0.00 -0.00 0.08 0.00 -1.33 0.00 0.00 58.87 57.62 1l1i n SER 79 Cb 0.00 -0.00 0.16 0.00 -0.75 0.00 0.00 64.21 63.61 1l1i n SER 79 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l1i n GLY 80 N 3.48 4.18 3.79 0.46 0.00 -1.26 -4.63 105.19 111.22 1l1i n GLY 80 Ca -0.00 -0.88 -0.36 0.00 0.00 0.00 0.00 46.02 44.77 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 0.44 0.36 0.00 0.00 -0.02 -1.26 -4.47 135.00 130.05 1l1i n PRO 82 Ca 0.02 -0.88 0.00 0.00 -2.02 0.00 0.00 63.50 60.62 1l1i n PRO 82 Cb 0.51 -3.26 0.00 0.00 -0.02 0.00 0.00 33.50 30.72 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 6.39 -1.80 0.00 -1.23 0.00 -1.26 -4.63 105.19 102.66 1l1i n GLY 83 Ca 0.46 0.87 0.00 0.00 0.00 0.00 0.00 46.02 47.36 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74