#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 -0.66 -0.19 0.00 0.00 5.66 -1.26 -4.12 114.28 113.71 1l1i n THR 3 Ca 0.29 -3.66 0.00 0.00 -3.05 0.00 0.00 64.05 57.63 1l1i n THR 3 Cb 0.90 0.02 0.00 0.00 -1.55 0.00 0.00 70.33 69.70 1l1i n THR 3 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1l1i n GLY 4 N 0.50 5.68 0.00 1.09 0.00 -1.26 -5.10 105.19 106.10 1l1i n GLY 4 Ca 0.19 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.31 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 0.10 -0.43 2.35 -0.02 0.00 -1.26 -4.47 105.19 101.46 1l1i n GLY 5 Ca 0.00 -0.16 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 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 -3.00 6.89 -3.61 4.61 0.00 -1.23 -4.12 120.51 120.05 1l1i n ALA 6 Ca 0.00 -3.32 -0.11 0.00 0.00 0.00 0.00 53.44 50.01 1l1i n ALA 6 Cb 0.00 -2.75 -0.08 0.00 0.00 0.00 0.00 19.45 16.63 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 1.18 -0.77 -0.39 0.00 -4.77 -1.26 -4.26 116.67 106.39 1l1i s ASP 7 Ca 0.62 1.35 0.10 0.00 -3.30 0.00 0.00 52.55 51.32 1l1i s ASP 7 Cb 0.25 1.29 0.32 0.00 -1.09 0.00 0.00 42.92 43.68 1l1i s ASP 7 CO -0.09 -0.23 0.75 0.00 0.70 0.00 0.00 175.17 176.29 1l1i s THR 9 N -1.65 2.11 0.00 0.00 2.01 -1.17 -4.29 115.64 112.65 1l1i s THR 9 Ca 0.36 -0.13 0.00 0.00 0.31 0.00 0.00 61.69 62.23 1l1i s THR 9 Cb 0.30 -2.97 0.00 0.00 0.01 0.00 0.00 72.50 69.83 1l1i s THR 9 CO -0.09 0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 172.30 1l1i n SER 10 N -3.23 0.00 -4.72 3.53 3.41 -1.26 -3.70 113.62 107.65 1l1i n SER 10 Ca 0.10 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 1l1i n SER 10 Cb 0.60 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.52 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 3.71 0.03 0.00 0.00 -2.24 -1.26 -4.60 114.28 109.92 1l1i n THR 12 Ca 0.07 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1l1i n THR 12 Cb 0.48 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 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 2.85 -2.93 3.00 3.38 0.00 -1.26 -3.12 105.19 107.10 1l1i n GLY 13 Ca -0.01 0.11 -0.16 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.41 0.55 0.34 4.61 0.00 -1.26 -3.46 121.76 120.12 1l1i s ALA 14 Ca 0.00 -0.37 -0.14 0.00 0.00 0.00 0.00 51.96 51.45 1l1i s ALA 14 Cb 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 1l1i s ALA 14 CO 0.00 0.11 0.74 0.00 0.00 0.00 0.00 175.76 176.61 1l1i s THR 16 N -2.05 2.22 -0.46 0.00 2.01 -1.26 -0.58 115.64 115.52 1l1i s THR 16 Ca 0.54 -3.35 -0.30 0.00 0.31 0.00 0.00 61.69 58.89 1l1i s THR 16 Cb -0.10 -2.51 0.04 0.00 0.01 0.00 0.00 72.50 69.94 1l1i s THR 16 CO 0.20 -0.91 0.64 0.61 -0.69 0.00 0.00 174.62 174.47 1l1i n GLY 17 N 2.88 -0.40 1.86 4.40 0.00 0.26 -4.69 105.19 109.50 1l1i n GLY 17 Ca 0.12 1.17 0.00 0.00 0.00 0.00 0.00 46.02 47.31 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 1.28 0.56 3.72 0.00 0.00 -1.26 -3.53 105.19 105.95 1l1i n GLY 19 Ca 0.00 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 1l1i n GLY 19 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1l1i s ASN 20 N -3.23 7.22 0.22 1.61 3.04 -1.26 -3.71 114.94 118.83 1l1i s ASN 20 Ca 0.00 1.47 0.09 0.00 0.04 0.00 0.00 52.86 54.46 1l1i s ASN 20 Cb 0.00 -2.50 -0.05 0.00 -1.54 0.00 0.00 41.25 37.16 1l1i s ASN 20 CO 0.00 -0.18 -0.17 0.00 -3.04 0.00 0.00 177.10 173.70 1l1i h PRO 22 N 2.65 0.16 0.00 0.00 0.13 -1.81 -3.45 132.00 129.67 1l1i h PRO 22 Ca -0.40 -0.27 -0.03 0.00 -0.87 0.00 0.00 66.00 64.43 1l1i h PRO 22 Cb 1.23 0.10 -0.02 0.00 0.13 0.00 0.00 31.00 32.44 1l1i h PRO 22 CO 0.58 1.13 -0.05 0.27 -0.23 0.00 0.00 178.00 179.71 1l1i n ASN 23 N -4.28 -0.22 -4.73 1.44 0.23 -1.26 -5.14 115.26 101.30 1l1i n ASN 23 Ca -0.16 -0.85 -0.41 0.00 -0.53 0.00 0.00 54.58 52.62 1l1i n ASN 23 Cb 0.71 0.09 -0.04 0.00 -2.08 0.00 0.00 39.78 38.46 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l1i s ALA 24 N 0.01 3.36 -0.78 -2.53 0.00 -1.18 -4.90 121.76 115.74 1l1i s ALA 24 Ca 0.01 0.81 0.26 0.00 0.00 0.00 0.00 51.96 53.03 1l1i s ALA 24 Cb 0.05 -3.37 0.66 0.00 0.00 0.00 0.00 23.12 20.45 1l1i s ALA 24 CO -0.01 -0.27 1.58 1.33 0.00 0.00 0.00 175.76 178.39 1l1i n VAL 25 N 2.82 0.33 -3.78 0.00 0.24 -1.22 -4.60 118.33 112.12 1l1i n VAL 25 Ca 0.04 -0.20 -0.14 0.00 -2.04 0.00 0.00 64.34 62.01 1l1i n VAL 25 Cb 0.46 -0.28 -0.15 0.00 -1.47 0.00 0.00 33.84 32.40 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 -3.10 -0.05 0.13 3.34 2.01 -1.26 0.12 115.64 116.84 1l1i s THR 26 Ca 0.10 0.17 0.09 0.00 0.31 0.00 0.00 61.69 62.36 1l1i s THR 26 Cb 0.14 -0.13 -0.04 0.00 0.01 0.00 0.00 72.50 72.48 1l1i s THR 26 CO 0.65 0.07 -0.21 0.00 -0.69 0.00 0.00 174.62 174.44 1l1i s THR 28 N -1.44 4.61 0.00 0.00 2.01 0.26 -3.65 115.64 117.42 1l1i s THR 28 Ca 0.11 -3.37 0.00 0.00 0.31 0.00 0.00 61.69 58.74 1l1i s THR 28 Cb -0.09 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.55 1l1i s THR 28 CO 0.05 -1.04 0.00 0.59 -0.69 0.00 0.00 174.62 173.54 1l1i n ASN 29 N 2.92 0.00 0.00 3.53 3.02 -0.66 0.93 115.26 125.00 1l1i n ASN 29 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 1l1i n ASN 29 Cb 0.39 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.56 1l1i n ASN 29 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1l1i n SER 30 N 3.77 0.00 -2.88 6.41 3.41 -1.21 -4.35 113.62 118.77 1l1i n SER 30 Ca 0.00 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.48 1l1i n SER 30 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l1i n GLN 31 N -0.37 1.07 0.00 4.33 -0.00 -1.26 -3.08 117.38 118.07 1l1i n GLN 31 Ca 0.00 -3.24 0.00 0.00 -0.00 0.00 0.00 57.00 53.76 1l1i n GLN 31 Cb 0.00 -1.40 0.00 0.00 -0.00 0.00 0.00 30.24 28.84 1l1i n GLN 31 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.06 178.64 1l1i n HIS 32 N 0.07 0.00 -2.91 2.61 -0.00 -1.24 -4.68 115.22 109.07 1l1i n HIS 32 Ca 0.15 0.00 -0.32 0.00 0.46 0.00 0.00 57.72 58.02 1l1i n HIS 32 Cb 0.75 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.60 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 2.81 1.30 -0.75 0.00 -1.51 0.13 -3.09 116.25 115.15 1l1i h VAL 34 Ca 0.25 -1.63 -0.40 0.00 -1.23 0.00 0.00 66.70 63.69 1l1i h VAL 34 Cb 0.47 1.59 -0.23 0.00 -2.13 0.00 0.00 31.29 30.99 1l1i h VAL 34 CO 0.94 0.52 0.51 2.29 -1.23 0.00 0.00 177.57 180.60 1l1i n LYS 35 N -4.01 1.98 -3.91 5.19 2.85 -1.26 -1.19 118.16 117.80 1l1i n LYS 35 Ca -0.02 -2.27 -0.36 0.00 -1.05 0.00 0.00 58.31 54.61 1l1i n LYS 35 Cb 0.55 -1.89 -0.06 0.00 -0.65 0.00 0.00 35.03 32.98 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 -2.52 3.87 0.37 0.58 0.00 -1.17 -4.84 121.76 118.07 1l1i s ALA 36 Ca 0.43 -0.69 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1l1i s ALA 36 Cb 0.36 -1.92 0.73 0.00 0.00 0.00 0.00 23.12 22.30 1l1i s ALA 36 CO 0.07 0.66 1.98 -0.97 0.00 0.00 0.00 175.76 177.50 1l1i h ASN 37 N 4.62 0.51 -4.84 0.00 -0.73 0.71 -2.96 115.58 112.90 1l1i h ASN 37 Ca -0.53 -0.04 -0.07 0.00 1.87 0.00 0.00 56.30 57.52 1l1i h ASN 37 Cb 1.21 -0.13 -0.20 0.00 0.27 0.00 0.00 38.32 39.48 1l1i h ASN 37 CO 0.61 0.45 0.06 0.42 -0.37 0.00 0.00 177.43 178.60 1l1i s THR 38 N -5.32 0.01 -0.09 -3.57 -4.23 -1.19 -3.31 115.64 97.94 1l1i s THR 38 Ca -0.08 -0.11 -0.06 0.00 -1.18 0.00 0.00 61.69 60.26 1l1i s THR 38 Cb 0.17 -0.89 0.03 0.00 1.34 0.00 0.00 72.50 73.15 1l1i s THR 38 CO 0.75 -0.06 0.23 0.00 -0.54 0.00 0.00 174.62 175.00 1l1i s THR 40 N 0.66 1.98 0.00 0.00 2.01 -1.24 -4.04 115.64 115.02 1l1i s THR 40 Ca -0.04 -1.76 0.00 0.00 0.31 0.00 0.00 61.69 60.20 1l1i s THR 40 Cb -0.06 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.19 1l1i s THR 40 CO -0.04 -0.27 0.00 0.61 -0.69 0.00 0.00 174.62 174.23 1l1i n GLY 41 N 4.45 0.85 0.00 4.40 0.00 -1.26 -1.65 105.19 111.98 1l1i n GLY 41 Ca -0.07 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.74 0.65 0.00 1.61 2.88 -1.25 -3.31 113.62 114.93 1l1i n SER 42 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1l1i n SER 42 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.86 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 -1.35 2.46 -2.24 -1.18 -1.86 114.28 110.12 1l1i n THR 43 Ca 0.00 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.69 1l1i n THR 43 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 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 -0.63 -0.17 -3.54 3.42 2.03 -1.26 -2.58 116.55 113.82 1l1i n ASP 44 Ca 0.00 -1.79 -0.28 0.00 0.52 0.00 0.00 54.79 53.24 1l1i n ASP 44 Cb 0.00 -1.18 -0.11 0.00 -0.72 0.00 0.00 41.12 39.11 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l1i h ASN 46 N 5.85 0.57 1.09 0.00 -1.07 -1.50 -2.38 115.58 118.14 1l1i h ASN 46 Ca 0.19 -0.92 -0.19 0.00 0.07 0.00 0.00 56.30 55.45 1l1i h ASN 46 Cb 0.88 -0.19 -0.03 0.00 -2.07 0.00 0.00 38.32 36.92 1l1i h ASN 46 CO 0.45 1.74 -0.90 0.00 0.07 0.00 0.00 177.43 178.78 1l1i h THR 47 N -0.00 1.56 -1.73 6.14 1.03 -1.42 -3.34 112.91 115.14 1l1i h THR 47 Ca -0.33 -3.19 -0.67 0.00 -0.01 0.00 0.00 66.41 62.21 1l1i h THR 47 Cb 2.01 2.76 0.07 0.00 -1.07 0.00 0.00 68.15 71.92 1l1i h THR 47 CO 0.15 0.88 0.30 0.00 -0.01 0.00 0.00 175.52 176.85 1l1i n ALA 48 N -2.33 -1.16 1.64 0.00 0.00 -1.12 -4.85 120.51 112.69 1l1i n ALA 48 Ca 0.00 0.49 0.12 0.00 0.00 0.00 0.00 53.44 54.06 1l1i n ALA 48 Cb 0.90 -2.01 0.57 0.00 0.00 0.00 0.00 19.45 18.90 1l1i n ALA 48 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1l1i n GLN 49 N 2.01 1.39 -3.61 0.00 7.27 -1.21 -3.84 117.38 119.39 1l1i n GLN 49 Ca 0.17 -0.58 -0.00 0.00 0.07 0.00 0.00 57.00 56.66 1l1i n GLN 49 Cb 0.21 -1.41 -0.01 0.00 2.41 0.00 0.00 30.24 31.44 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 0.07 0.00 0.00 177.06 177.05 1l1i s THR 50 N -1.93 0.00 0.17 1.69 -1.32 -1.26 0.12 115.64 113.10 1l1i s THR 50 Ca 0.36 -0.14 -0.24 0.00 -1.21 0.00 0.00 61.69 60.45 1l1i s THR 50 Cb 0.18 -1.64 0.06 0.00 -1.51 0.00 0.00 72.50 69.59 1l1i s THR 50 CO 0.29 0.00 0.91 0.00 -2.21 0.00 0.00 174.62 173.61 1l1i n THR 52 N -0.46 0.32 0.00 0.00 5.66 -1.26 -3.62 114.28 114.92 1l1i n THR 52 Ca -0.06 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.53 1l1i n THR 52 Cb 0.60 1.03 0.00 0.00 -1.55 0.00 0.00 70.33 70.41 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 -0.16 0.00 -2.70 1.09 5.15 -1.12 -4.28 115.26 113.25 1l1i n ASN 53 Ca 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 54.58 53.93 1l1i n ASN 53 Cb 0.28 0.00 0.02 0.00 -0.53 0.00 0.00 39.78 39.56 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 1l1i n SER 54 N 0.00 0.45 -0.48 1.20 7.64 -0.78 -3.87 113.62 117.78 1l1i n SER 54 Ca 0.00 -1.35 0.00 0.00 1.01 0.00 0.00 58.87 58.53 1l1i n SER 54 Cb 0.00 -0.13 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 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 -1.38 0.00 -0.58 1.43 5.02 -1.06 -1.79 118.16 119.80 1l1i n LYS 55 Ca 0.04 -0.86 -0.00 0.00 -2.02 0.00 0.00 58.31 55.47 1l1i n LYS 55 Cb 0.15 -0.44 -0.00 0.00 -0.02 0.00 0.00 35.03 34.72 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 0.01 -3.32 4.39 9.92 -1.09 -4.61 116.55 121.85 1l1i n ASP 56 Ca 0.00 -1.60 -0.37 0.00 -0.53 0.00 0.00 54.79 52.29 1l1i n ASP 56 Cb 0.67 -0.10 -0.03 0.00 -0.64 0.00 0.00 41.12 41.02 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 5.26 0.14 -1.65 0.00 0.04 -1.72 -3.10 116.94 115.92 1l1i h PHE 58 Ca 0.80 -0.02 -0.60 0.00 2.80 0.00 0.00 57.97 60.96 1l1i h PHE 58 Cb 0.29 -0.04 -0.41 0.00 2.20 0.00 0.00 35.95 37.99 1l1i h PHE 58 CO 1.87 0.30 -0.59 0.39 -0.60 0.00 0.00 178.31 179.68 1l1i n GLU 59 N -4.28 3.39 -4.26 1.51 4.71 -1.25 -3.97 120.64 116.49 1l1i n GLU 59 Ca -0.01 -4.50 -0.30 0.00 -0.01 0.00 0.00 57.16 52.34 1l1i n GLU 59 Cb 0.27 -2.25 -0.10 0.00 -1.01 0.00 0.00 31.44 28.35 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l1i s ALA 60 N -3.57 2.88 -0.03 0.62 0.00 -1.17 -4.20 121.76 116.29 1l1i s ALA 60 Ca 0.48 -1.26 -0.16 0.00 0.00 0.00 0.00 51.96 51.02 1l1i s ALA 60 Cb 0.39 -0.84 -0.32 0.00 0.00 0.00 0.00 23.12 22.35 1l1i s ALA 60 CO -0.20 0.63 0.81 -0.91 0.00 0.00 0.00 175.76 176.09 1l1i h ASN 61 N 3.68 0.61 -3.59 0.00 4.21 0.56 -3.36 115.58 117.70 1l1i h ASN 61 Ca -0.49 -0.92 -0.67 0.00 1.21 0.00 0.00 56.30 55.43 1l1i h ASN 61 Cb 1.17 -0.20 -0.24 0.00 -1.12 0.00 0.00 38.32 37.92 1l1i h ASN 61 CO 0.50 1.64 -0.75 -0.89 -1.29 0.00 0.00 177.43 176.64 1l1i s THR 62 N -2.53 3.21 -0.31 2.81 2.01 -1.25 -1.35 115.64 118.22 1l1i s THR 62 Ca -0.14 -0.63 -0.02 0.00 0.31 0.00 0.00 61.69 61.21 1l1i s THR 62 Cb 0.04 -2.32 0.12 0.00 0.01 0.00 0.00 72.50 70.35 1l1i s THR 62 CO 0.86 0.55 0.20 0.00 -0.69 0.00 0.00 174.62 175.54 1l1i s THR 64 N 1.87 1.72 -1.06 0.00 -4.23 -1.24 -4.30 115.64 108.40 1l1i s THR 64 Ca 0.12 -0.78 0.00 0.00 -1.18 0.00 0.00 61.69 59.84 1l1i s THR 64 Cb -0.17 -1.54 0.00 0.00 1.34 0.00 0.00 72.50 72.13 1l1i s THR 64 CO -0.25 0.48 0.00 -0.67 -0.54 0.00 0.00 174.62 173.64 1l1i n ASP 65 N 4.05 -4.12 -4.74 3.99 -0.08 -1.26 -2.79 116.55 111.60 1l1i n ASP 65 Ca -0.20 0.21 -0.33 0.00 -1.51 0.00 0.00 54.79 52.97 1l1i n ASP 65 Cb 0.52 -2.65 -0.08 0.00 2.34 0.00 0.00 41.12 41.24 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 -2.84 4.08 0.06 1.67 1.04 -1.26 -4.12 113.70 112.33 1l1i s SER 66 Ca 0.00 -1.64 -0.01 0.00 0.48 0.00 0.00 55.95 54.78 1l1i s SER 66 Cb 0.00 0.47 -0.04 0.00 0.10 0.00 0.00 66.02 66.55 1l1i s SER 66 CO 0.00 -0.83 -0.01 0.28 0.98 0.00 0.00 173.24 173.66 1l1i s THR 67 N -2.88 0.20 -0.95 2.02 -1.32 -0.74 -2.55 115.64 109.43 1l1i s THR 67 Ca 0.08 -1.78 -0.07 0.00 -1.21 0.00 0.00 61.69 58.70 1l1i s THR 67 Cb 0.02 -1.57 -0.03 0.00 -1.51 0.00 0.00 72.50 69.41 1l1i s THR 67 CO 0.04 -0.92 0.80 0.59 -2.21 0.00 0.00 174.62 172.92 1l1i n ASN 68 N 0.08 -6.59 -1.16 8.08 3.02 0.32 -3.62 115.26 115.39 1l1i n ASN 68 Ca -0.13 -0.60 0.08 0.00 -0.03 0.00 0.00 54.58 53.90 1l1i n ASN 68 Cb 0.61 -4.57 0.30 0.00 -0.61 0.00 0.00 39.78 35.51 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 -0.20 0.00 -2.87 0.00 4.02 -1.20 -2.65 117.16 114.26 1l1i n TYR 70 Ca 0.23 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 58.01 1l1i n TYR 70 Cb 0.97 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 40.30 1l1i n TYR 70 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 1l1i n LYS 71 N 0.00 0.67 -1.45 -0.72 -0.00 -1.25 -4.06 118.16 111.35 1l1i n LYS 71 Ca 0.00 -2.16 -0.29 0.00 -0.00 0.00 0.00 58.31 55.86 1l1i n LYS 71 Cb 0.00 -1.44 0.13 0.00 -0.00 0.00 0.00 35.03 33.72 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1l1i s ALA 72 N 0.37 1.75 -0.02 0.58 0.00 -1.09 -4.92 121.76 118.43 1l1i s ALA 72 Ca 0.32 -0.37 0.11 0.00 0.00 0.00 0.00 51.96 52.02 1l1i s ALA 72 Cb 0.16 -3.08 -0.23 0.00 0.00 0.00 0.00 23.12 19.97 1l1i s ALA 72 CO -0.18 -2.23 0.74 0.00 0.00 0.00 0.00 175.76 174.10 1l1i h THR 73 N -1.45 0.96 -3.26 0.00 1.03 -1.50 -3.43 112.91 105.25 1l1i h THR 73 Ca -0.50 -2.79 -0.67 0.00 -0.01 0.00 0.00 66.41 62.44 1l1i h THR 73 Cb 1.31 2.48 -0.32 0.00 -1.07 0.00 0.00 68.15 70.55 1l1i h THR 73 CO 0.60 0.56 -0.84 0.00 -0.01 0.00 0.00 175.52 175.82 1l1i s ALA 74 N -2.61 2.33 0.05 0.00 0.00 -0.46 -5.04 121.76 116.03 1l1i s ALA 74 Ca -0.04 -1.04 -0.12 0.00 0.00 0.00 0.00 51.96 50.76 1l1i s ALA 74 Cb 0.08 -1.04 0.01 0.00 0.00 0.00 0.00 23.12 22.18 1l1i s ALA 74 CO 0.82 0.06 0.27 0.00 0.00 0.00 0.00 175.76 176.91 1l1i n THR 76 N 0.49 0.00 -2.87 0.00 -1.04 -1.26 -4.55 114.28 105.05 1l1i n THR 76 Ca -0.18 0.00 -0.12 0.00 -2.04 0.00 0.00 64.05 61.71 1l1i n THR 76 Cb 0.60 -0.15 0.04 0.00 -1.82 0.00 0.00 70.33 69.00 1l1i n THR 76 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l1i n ASN 77 N -2.25 -0.39 -4.04 8.00 3.02 -1.26 -4.21 115.26 114.14 1l1i n ASN 77 Ca 0.00 -3.05 -0.16 0.00 -0.03 0.00 0.00 54.58 51.34 1l1i n ASN 77 Cb 0.00 0.39 -0.13 0.00 -0.61 0.00 0.00 39.78 39.42 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1l1i s SER 78 N -2.05 0.95 0.54 6.41 0.15 -1.26 -4.12 113.70 114.32 1l1i s SER 78 Ca 0.29 -0.33 -0.05 0.00 0.70 0.00 0.00 55.95 56.56 1l1i s SER 78 Cb 0.37 -0.04 -0.01 0.00 -1.71 0.00 0.00 66.02 64.62 1l1i s SER 78 CO -0.05 -0.03 0.84 -0.55 1.20 0.00 0.00 173.24 174.65 1l1i s SER 79 N -0.84 5.84 0.00 5.45 0.15 -1.06 -4.16 113.70 119.09 1l1i s SER 79 Ca -0.02 0.74 0.00 0.00 0.70 0.00 0.00 55.95 57.37 1l1i s SER 79 Cb -0.06 -1.87 0.00 0.00 -1.71 0.00 0.00 66.02 62.38 1l1i s SER 79 CO 0.00 -0.86 0.00 0.61 1.20 0.00 0.00 173.24 174.19 1l1i n GLY 80 N -2.42 1.48 3.85 9.45 0.00 -1.26 0.12 105.19 116.41 1l1i n GLY 80 Ca 0.03 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.57 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 0.46 1.71 -1.60 0.00 -0.02 -1.26 -4.81 135.00 129.48 1l1i n PRO 82 Ca -0.07 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 1l1i n PRO 82 Cb 0.51 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.99 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 0.00 -4.83 0.00 -1.23 0.00 -1.26 -4.56 105.19 93.32 1l1i n GLY 83 Ca 0.00 -0.50 0.00 0.00 0.00 0.00 0.00 46.02 45.52 1l1i n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93