#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 7.20 0.08 0.00 0.00 -1.04 -1.26 -4.06 114.28 115.19 1l1i n THR 3 Ca 0.27 0.48 0.00 0.00 -2.04 0.00 0.00 64.05 62.76 1l1i n THR 3 Cb 0.44 -1.55 0.00 0.00 -1.82 0.00 0.00 70.33 67.40 1l1i n THR 3 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1i n GLY 4 N 1.69 2.12 0.00 3.41 0.00 -1.26 -4.08 105.19 107.06 1l1i n GLY 4 Ca -0.00 -0.23 0.00 0.00 0.00 0.00 0.00 46.02 45.79 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 0.00 -0.49 0.04 -0.02 0.00 -1.19 -4.96 105.19 98.57 1l1i n GLY 5 Ca 0.00 0.24 -0.00 0.00 0.00 0.00 0.00 46.02 46.25 1l1i n GLY 5 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1i h ALA 6 N 0.00 -0.05 -2.83 4.61 0.00 -1.91 0.74 119.26 119.82 1l1i h ALA 6 Ca 0.00 -0.01 -0.50 0.00 0.00 0.00 0.00 54.91 54.40 1l1i h ALA 6 Cb 0.00 0.01 -0.17 0.00 0.00 0.00 0.00 17.79 17.63 1l1i h ALA 6 CO 0.00 -0.05 -0.77 -0.51 0.00 0.00 0.00 179.25 177.92 1l1i s ASP 7 N -4.23 2.61 -0.49 0.00 1.11 -1.26 -0.76 116.67 113.65 1l1i s ASP 7 Ca -0.00 -0.87 0.07 0.00 0.18 0.00 0.00 52.55 51.93 1l1i s ASP 7 Cb 0.00 -0.15 0.26 0.00 1.07 0.00 0.00 42.92 44.10 1l1i s ASP 7 CO 0.01 -0.06 0.64 0.00 1.18 0.00 0.00 175.17 176.94 1l1i n THR 9 N 1.04 4.78 0.00 0.00 -2.24 -1.26 -3.12 114.28 113.47 1l1i n THR 9 Ca 0.25 -5.61 0.00 0.00 -2.27 0.00 0.00 64.05 56.42 1l1i n THR 9 Cb 0.49 -2.34 0.00 0.00 -2.10 0.00 0.00 70.33 66.37 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 2.02 0.00 -4.92 3.42 2.88 -1.26 -5.11 113.62 110.65 1l1i n SER 10 Ca 0.25 0.00 -0.26 0.00 -1.33 0.00 0.00 58.87 57.53 1l1i n SER 10 Cb 0.36 0.01 -0.02 0.00 -0.75 0.00 0.00 64.21 63.82 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 -1.63 0.14 0.00 0.00 -2.24 -1.26 -4.66 114.28 104.62 1l1i n THR 12 Ca -0.03 -1.10 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 1l1i n THR 12 Cb 0.55 0.98 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 0.28 -0.38 2.97 3.38 0.00 -1.26 -4.60 105.19 105.58 1l1i n GLY 13 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.80 0.53 -0.63 4.61 0.00 -1.26 -3.63 121.76 116.58 1l1i s ALA 14 Ca 0.00 -0.26 -0.21 0.00 0.00 0.00 0.00 51.96 51.49 1l1i s ALA 14 Cb 0.00 -0.15 0.08 0.00 0.00 0.00 0.00 23.12 23.06 1l1i s ALA 14 CO 0.00 0.12 0.87 0.00 0.00 0.00 0.00 175.76 176.75 1l1i s THR 16 N 3.54 1.72 -1.24 0.00 -4.23 -1.26 0.10 115.64 114.27 1l1i s THR 16 Ca 0.18 -0.78 -0.18 0.00 -1.18 0.00 0.00 61.69 59.73 1l1i s THR 16 Cb -0.20 -1.54 0.01 0.00 1.34 0.00 0.00 72.50 72.11 1l1i s THR 16 CO 0.09 0.48 0.64 0.61 -0.54 0.00 0.00 174.62 175.90 1l1i n GLY 17 N 4.07 -0.73 3.08 3.99 0.00 -1.24 -4.39 105.19 109.99 1l1i n GLY 17 Ca -0.19 0.34 -0.12 0.00 0.00 0.00 0.00 46.02 46.05 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 4.21 -2.64 3.81 0.00 0.00 0.26 -3.88 105.19 106.94 1l1i n GLY 19 Ca -0.25 0.15 -0.35 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.30 7.07 -0.02 1.61 -0.87 0.06 -3.77 114.94 116.73 1l1i s ASN 20 Ca 0.00 1.55 0.02 0.00 -1.57 0.00 0.00 52.86 52.86 1l1i s ASN 20 Cb 0.00 -2.47 -0.03 0.00 -0.02 0.00 0.00 41.25 38.72 1l1i s ASN 20 CO 0.00 -0.09 -0.04 0.00 -2.57 0.00 0.00 177.10 174.40 1l1i n PRO 22 N 1.70 1.19 0.00 0.00 -0.04 -1.18 -4.80 135.00 131.86 1l1i n PRO 22 Ca -0.16 -0.28 0.00 0.00 -0.04 0.00 0.00 63.50 63.02 1l1i n PRO 22 Cb 0.53 -1.49 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1l1i n PRO 22 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1l1i n ASN 23 N -0.66 0.00 -4.38 3.54 2.04 -1.26 -5.05 115.26 109.50 1l1i n ASN 23 Ca 0.23 0.00 -0.31 0.00 -0.44 0.00 0.00 54.58 54.05 1l1i n ASN 23 Cb 0.18 0.00 0.18 0.00 -2.53 0.00 0.00 39.78 37.61 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1l1i n ALA 24 N -0.31 -3.31 -0.08 -2.53 0.00 -1.26 -4.98 120.51 108.03 1l1i n ALA 24 Ca 0.00 -1.07 -0.12 0.00 0.00 0.00 0.00 53.44 52.24 1l1i n ALA 24 Cb 0.00 -1.74 -0.07 0.00 0.00 0.00 0.00 19.45 17.64 1l1i n ALA 24 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1l1i h VAL 25 N -2.11 0.72 -3.93 0.00 2.07 -1.81 -3.40 116.25 107.79 1l1i h VAL 25 Ca -0.53 -1.72 -0.68 0.00 0.82 0.00 0.00 66.70 64.59 1l1i h VAL 25 Cb 1.33 1.53 -0.22 0.00 -1.52 0.00 0.00 31.29 32.42 1l1i h VAL 25 CO 0.40 0.24 -0.78 0.42 0.02 0.00 0.00 177.57 177.88 1l1i s THR 26 N -2.16 3.00 -0.10 2.57 -4.23 -1.26 -1.77 115.64 111.68 1l1i s THR 26 Ca -0.18 -1.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.36 1l1i s THR 26 Cb 0.02 -2.25 -0.00 0.00 1.34 0.00 0.00 72.50 71.61 1l1i s THR 26 CO 0.42 0.41 -0.21 0.00 -0.54 0.00 0.00 174.62 174.70 1l1i s THR 28 N 0.28 4.33 0.00 0.00 2.01 0.28 -2.70 115.64 119.84 1l1i s THR 28 Ca -0.15 -3.89 0.00 0.00 0.31 0.00 0.00 61.69 57.96 1l1i s THR 28 Cb -0.17 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1l1i s THR 28 CO 0.08 -1.09 0.00 -3.20 -0.69 0.00 0.00 174.62 169.72 1l1i n ASN 29 N 2.31 0.00 0.00 3.53 2.85 0.18 -3.63 115.26 120.50 1l1i n ASN 29 Ca 0.21 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.68 1l1i n ASN 29 Cb 0.37 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.39 1l1i n ASN 29 CO 0.00 0.00 0.00 -0.24 -2.11 0.00 0.00 177.26 174.91 1l1i n SER 30 N 0.62 0.00 -1.31 1.20 2.88 -1.13 -4.47 113.62 111.41 1l1i n SER 30 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 1l1i n SER 30 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1l1i n GLN 31 N 0.00 0.18 -1.81 -1.46 1.13 -1.25 -2.88 117.38 111.28 1l1i n GLN 31 Ca 0.00 -0.35 -0.16 0.00 -1.94 0.00 0.00 57.00 54.54 1l1i n GLN 31 Cb 0.00 0.28 -0.05 0.00 0.11 0.00 0.00 30.24 30.58 1l1i n GLN 31 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1l1i n HIS 32 N -0.07 -0.57 -1.66 1.08 8.25 -1.25 -4.49 115.22 116.51 1l1i n HIS 32 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.13 1l1i n HIS 32 Cb 0.06 -3.09 0.01 0.00 1.12 0.00 0.00 29.99 28.09 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1i n VAL 34 N -0.01 0.64 -2.33 0.00 3.14 0.30 -3.08 118.33 117.00 1l1i n VAL 34 Ca 0.52 0.16 -0.25 0.00 -2.96 0.00 0.00 64.34 61.81 1l1i n VAL 34 Cb 0.40 -0.89 0.01 0.00 -1.06 0.00 0.00 33.84 32.30 1l1i n VAL 34 CO 0.00 0.00 0.00 1.17 -6.46 0.00 0.00 176.83 171.54 1l1i n LYS 35 N -1.35 3.39 -4.45 1.45 3.00 -1.26 -2.96 118.16 115.97 1l1i n LYS 35 Ca 0.07 -4.33 -0.23 0.00 -0.00 0.00 0.00 58.31 53.82 1l1i n LYS 35 Cb 0.15 -2.22 -0.16 0.00 0.00 0.00 0.00 35.03 32.80 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 -3.55 1.06 0.41 3.14 0.00 -1.18 -4.42 121.76 117.21 1l1i s ALA 36 Ca 0.48 -0.29 0.08 0.00 0.00 0.00 0.00 51.96 52.23 1l1i s ALA 36 Cb 0.40 -0.51 0.85 0.00 0.00 0.00 0.00 23.12 23.86 1l1i s ALA 36 CO -0.10 0.08 2.01 -2.95 0.00 0.00 0.00 175.76 174.80 1l1i h ASN 37 N 7.02 0.38 -3.59 0.00 -1.07 -1.60 -0.20 115.58 116.52 1l1i h ASN 37 Ca -0.33 -0.03 -0.28 0.00 0.07 0.00 0.00 56.30 55.72 1l1i h ASN 37 Cb 1.18 -0.10 -0.32 0.00 -2.07 0.00 0.00 38.32 37.01 1l1i h ASN 37 CO 0.48 0.35 -0.73 -0.89 0.07 0.00 0.00 177.43 176.70 1l1i s THR 38 N -5.22 -0.02 -0.29 6.14 2.01 -1.26 0.93 115.64 117.93 1l1i s THR 38 Ca -0.07 0.14 -0.01 0.00 0.31 0.00 0.00 61.69 62.05 1l1i s THR 38 Cb 0.17 -0.08 0.13 0.00 0.01 0.00 0.00 72.50 72.73 1l1i s THR 38 CO 0.73 0.07 0.27 0.00 -0.69 0.00 0.00 174.62 175.00 1l1i s THR 40 N 2.32 4.74 -1.42 0.00 -1.32 -1.10 -3.76 115.64 115.10 1l1i s THR 40 Ca 0.09 1.27 -0.09 0.00 -1.21 0.00 0.00 61.69 61.75 1l1i s THR 40 Cb -0.14 -3.93 0.04 0.00 -1.51 0.00 0.00 72.50 66.97 1l1i s THR 40 CO -0.33 0.52 0.95 0.61 -2.21 0.00 0.00 174.62 174.16 1l1i n GLY 41 N 1.86 -0.45 0.00 6.08 0.00 -1.22 0.51 105.19 111.97 1l1i n GLY 41 Ca -0.09 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -2.94 0.00 0.00 1.61 7.64 -0.48 -2.83 113.62 116.61 1l1i n SER 42 Ca -0.07 -0.95 0.00 0.00 1.01 0.00 0.00 58.87 58.86 1l1i n SER 42 Cb 0.58 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.78 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 -1.35 0.44 -2.24 -1.14 -3.08 114.28 106.92 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 -3.61 3.42 2.03 -1.26 -4.35 116.55 112.78 1l1i n ASP 44 Ca 0.00 0.00 -0.29 0.00 0.52 0.00 0.00 54.79 55.02 1l1i n ASP 44 Cb 0.00 0.00 -0.14 0.00 -0.72 0.00 0.00 41.12 40.26 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 4.50 0.10 0.04 0.00 5.15 -1.24 -3.11 115.26 120.70 1l1i n ASN 46 Ca 0.03 0.05 -0.03 0.00 -0.60 0.00 0.00 54.58 54.02 1l1i n ASN 46 Cb 0.39 0.96 -0.09 0.00 -0.53 0.00 0.00 39.78 40.51 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 0.00 0.85 -3.26 -0.44 1.03 -1.78 -3.31 112.91 106.00 1l1i h THR 47 Ca -0.48 -2.46 -0.58 0.00 -0.01 0.00 0.00 66.41 62.89 1l1i h THR 47 Cb 2.12 2.34 0.13 0.00 -1.07 0.00 0.00 68.15 71.67 1l1i h THR 47 CO 0.03 0.49 0.26 0.00 -0.01 0.00 0.00 175.52 176.29 1l1i n ALA 48 N -2.41 0.51 1.28 0.00 0.00 -0.09 -4.61 120.51 115.20 1l1i n ALA 48 Ca -0.08 0.22 0.13 0.00 0.00 0.00 0.00 53.44 53.70 1l1i n ALA 48 Cb 0.90 -2.14 0.34 0.00 0.00 0.00 0.00 19.45 18.55 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 -0.02 1.81 0.00 0.00 -0.06 0.26 -3.26 117.38 116.11 1l1i n GLN 49 Ca 0.09 -1.27 0.00 0.00 -2.00 0.00 0.00 57.00 53.82 1l1i n GLN 49 Cb 0.40 -1.47 0.00 0.00 -4.06 0.00 0.00 30.24 25.11 1l1i n GLN 49 CO 0.00 0.00 0.00 -2.37 -0.20 0.00 0.00 177.06 174.49 1l1i n THR 50 N 0.51 0.00 -3.65 1.69 5.66 -1.25 0.13 114.28 117.38 1l1i n THR 50 Ca 0.16 0.00 -0.01 0.00 -3.05 0.00 0.00 64.05 61.15 1l1i n THR 50 Cb 0.45 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.16 1l1i n THR 50 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1l1i n THR 52 N 2.32 0.00 -0.85 0.00 -1.04 -1.25 -4.22 114.28 109.23 1l1i n THR 52 Ca -0.14 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 61.69 1l1i n THR 52 Cb 0.57 0.00 -0.11 0.00 -1.82 0.00 0.00 70.33 68.97 1l1i n THR 52 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 1l1i n ASN 53 N 0.00 -0.27 -2.12 8.00 4.13 -1.26 -4.45 115.26 119.28 1l1i n ASN 53 Ca 0.00 -0.08 -0.09 0.00 1.68 0.00 0.00 54.58 56.09 1l1i n ASN 53 Cb 0.00 -0.43 -0.03 0.00 -1.54 0.00 0.00 39.78 37.79 1l1i n ASN 53 CO 0.00 0.00 0.00 -0.24 0.28 0.00 0.00 177.26 177.30 1l1i n SER 54 N 4.74 -0.59 -0.43 6.41 2.88 -1.18 -1.39 113.62 124.07 1l1i n SER 54 Ca 0.38 -2.08 0.00 0.00 -1.33 0.00 0.00 58.87 55.84 1l1i n SER 54 Cb 0.04 1.18 0.00 0.00 -0.75 0.00 0.00 64.21 64.68 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1l1i n LYS 55 N -0.32 0.00 -0.49 -1.46 5.02 -1.25 -3.44 118.16 116.21 1l1i n LYS 55 Ca 0.02 -0.56 0.00 0.00 -2.02 0.00 0.00 58.31 55.75 1l1i n LYS 55 Cb 0.32 -0.30 0.00 0.00 -0.02 0.00 0.00 35.03 35.03 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 -1.25 -4.68 116.55 121.59 1l1i n ASP 56 Ca 0.00 -1.50 -0.29 0.00 -0.53 0.00 0.00 54.79 52.47 1l1i n ASP 56 Cb 0.60 -0.10 -0.03 0.00 -0.64 0.00 0.00 41.12 40.95 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 7.16 -0.61 -0.68 0.00 0.04 -1.71 -3.26 116.94 117.88 1l1i h PHE 58 Ca 0.42 -0.01 -0.45 0.00 2.80 0.00 0.00 57.97 60.73 1l1i h PHE 58 Cb 0.36 0.20 -0.20 0.00 2.20 0.00 0.00 35.95 38.51 1l1i h PHE 58 CO 1.67 -0.31 0.58 -1.91 -0.60 0.00 0.00 178.31 177.74 1l1i n GLU 59 N -5.23 2.11 -4.07 1.51 4.07 -1.25 -2.26 120.64 115.52 1l1i n GLU 59 Ca -0.10 -2.20 -0.35 0.00 -0.06 0.00 0.00 57.16 54.45 1l1i n GLU 59 Cb 0.30 -1.86 -0.13 0.00 -0.06 0.00 0.00 31.44 29.69 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l1i s ALA 60 N -2.55 2.98 0.48 4.31 0.00 -1.20 -3.77 121.76 122.01 1l1i s ALA 60 Ca 0.43 -1.02 0.12 0.00 0.00 0.00 0.00 51.96 51.50 1l1i s ALA 60 Cb 0.34 -1.75 1.10 0.00 0.00 0.00 0.00 23.12 22.82 1l1i s ALA 60 CO 0.00 -0.19 2.11 -2.95 0.00 0.00 0.00 175.76 174.73 1l1i h ASN 61 N 7.58 0.18 -3.13 0.00 7.08 0.89 -3.24 115.58 124.95 1l1i h ASN 61 Ca -0.36 -0.01 -0.57 0.00 -3.08 0.00 0.00 56.30 52.29 1l1i h ASN 61 Cb 1.18 -0.05 -0.40 0.00 -2.08 0.00 0.00 38.32 36.97 1l1i h ASN 61 CO 0.61 0.14 -0.76 -0.89 -2.08 0.00 0.00 177.43 174.44 1l1i s THR 62 N -5.22 0.70 -0.59 6.14 2.01 -1.26 0.81 115.64 118.24 1l1i s THR 62 Ca -0.06 -1.17 0.05 0.00 0.31 0.00 0.00 61.69 60.82 1l1i s THR 62 Cb 0.17 -1.47 0.20 0.00 0.01 0.00 0.00 72.50 71.41 1l1i s THR 62 CO 0.69 -0.60 0.53 0.00 -0.69 0.00 0.00 174.62 174.56 1l1i s THR 64 N -1.36 4.01 -1.38 0.00 -4.23 -1.26 -4.21 115.64 107.21 1l1i s THR 64 Ca 0.31 -0.61 0.00 0.00 -1.18 0.00 0.00 61.69 60.22 1l1i s THR 64 Cb 0.05 -3.46 0.00 0.00 1.34 0.00 0.00 72.50 70.42 1l1i s THR 64 CO -0.13 -0.29 0.00 0.47 -0.54 0.00 0.00 174.62 174.13 1l1i n ASP 65 N -1.98 -4.18 -3.37 3.99 8.00 -1.13 -4.13 116.55 113.75 1l1i n ASP 65 Ca 0.01 0.24 -0.21 0.00 0.71 0.00 0.00 54.79 55.54 1l1i n ASP 65 Cb 0.58 -3.66 -0.07 0.00 -0.02 0.00 0.00 41.12 37.95 1l1i n ASP 65 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1l1i n SER 66 N -1.33 0.19 -4.06 -2.24 7.64 -1.25 -4.42 113.62 108.15 1l1i n SER 66 Ca -0.16 -3.04 -0.11 0.00 1.01 0.00 0.00 58.87 56.57 1l1i n SER 66 Cb 0.56 1.29 -0.11 0.00 -1.01 0.00 0.00 64.21 64.95 1l1i n SER 66 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1l1i s THR 67 N -3.14 0.43 -0.02 0.44 -1.32 -1.22 -2.21 115.64 108.60 1l1i s THR 67 Ca 0.29 -1.20 -0.00 0.00 -1.21 0.00 0.00 61.69 59.57 1l1i s THR 67 Cb 0.01 -0.73 0.00 0.00 -1.51 0.00 0.00 72.50 70.28 1l1i s THR 67 CO 0.21 -0.52 0.01 -3.20 -2.21 0.00 0.00 174.62 168.91 1l1i n ASN 68 N 1.21 -2.29 -3.67 8.08 2.85 -1.26 -3.91 115.26 116.27 1l1i n ASN 68 Ca -0.21 0.12 -0.13 0.00 -0.11 0.00 0.00 54.58 54.25 1l1i n ASN 68 Cb 0.56 -1.38 -0.08 0.00 1.24 0.00 0.00 39.78 40.12 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1l1i n TYR 70 N 2.96 0.00 -2.23 0.00 4.11 -1.24 -4.15 117.16 116.60 1l1i n TYR 70 Ca -0.15 -0.23 -0.05 0.00 -0.00 0.00 0.00 57.90 57.48 1l1i n TYR 70 Cb 0.56 0.02 -0.01 0.00 -0.00 0.00 0.00 39.34 39.91 1l1i n TYR 70 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.86 178.49 1l1i n LYS 71 N 0.17 0.40 -3.95 -3.48 5.02 -0.96 -5.00 118.16 110.36 1l1i n LYS 71 Ca -0.01 -1.20 -0.30 0.00 -2.02 0.00 0.00 58.31 54.79 1l1i n LYS 71 Cb 0.82 0.39 -0.04 0.00 -0.02 0.00 0.00 35.03 36.18 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l1i s ALA 72 N -0.07 3.93 -0.10 7.82 0.00 -1.22 -4.09 121.76 128.02 1l1i s ALA 72 Ca 0.05 -0.92 0.15 0.00 0.00 0.00 0.00 51.96 51.24 1l1i s ALA 72 Cb 0.15 -1.75 0.23 0.00 0.00 0.00 0.00 23.12 21.75 1l1i s ALA 72 CO -0.05 0.74 1.12 -2.37 0.00 0.00 0.00 175.76 175.20 1l1i n THR 73 N 0.09 1.70 -3.31 0.00 5.66 0.24 -4.40 114.28 114.26 1l1i n THR 73 Ca -0.06 -1.99 -0.21 0.00 -3.05 0.00 0.00 64.05 58.73 1l1i n THR 73 Cb 0.52 -0.08 -0.08 0.00 -1.55 0.00 0.00 70.33 69.14 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 -2.47 0.30 0.06 1.79 0.00 -0.89 -4.72 121.76 115.83 1l1i s ALA 74 Ca 0.25 -1.64 -0.07 0.00 0.00 0.00 0.00 51.96 50.50 1l1i s ALA 74 Cb 0.22 -1.88 -0.05 0.00 0.00 0.00 0.00 23.12 21.41 1l1i s ALA 74 CO 0.02 -2.09 0.33 0.00 0.00 0.00 0.00 175.76 174.03 1l1i n THR 76 N 0.86 0.00 -2.73 0.00 -1.04 -1.26 -4.92 114.28 105.19 1l1i n THR 76 Ca -0.08 0.00 -0.06 0.00 -2.04 0.00 0.00 64.05 61.86 1l1i n THR 76 Cb 0.52 -0.08 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 -0.46 -0.64 0.00 0.00 175.07 173.97 1l1i n ASN 77 N -2.09 -2.69 -4.05 8.00 0.23 -1.26 -5.04 115.26 108.37 1l1i n ASN 77 Ca 0.00 -2.85 -0.10 0.00 -0.53 0.00 0.00 54.58 51.10 1l1i n ASN 77 Cb 0.00 1.58 -0.08 0.00 -2.08 0.00 0.00 39.78 39.20 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.44 -0.93 0.00 0.00 177.26 175.89 1l1i s SER 78 N -0.78 0.07 0.06 0.53 0.01 -1.26 -2.82 113.70 109.51 1l1i s SER 78 Ca 0.30 -1.05 -0.10 0.00 1.31 0.00 0.00 55.95 56.41 1l1i s SER 78 Cb 0.17 0.44 -0.31 0.00 0.21 0.00 0.00 66.02 66.53 1l1i s SER 78 CO -0.17 -0.92 1.08 -1.28 0.41 0.00 0.00 173.24 172.36 1l1i h SER 79 N 2.53 0.65 -0.02 2.44 0.87 -1.77 -3.33 113.55 114.93 1l1i h SER 79 Ca -0.32 -0.69 0.00 0.00 -1.23 0.00 0.00 61.79 59.56 1l1i h SER 79 Cb 1.24 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 1l1i h SER 79 CO 0.48 1.53 -0.18 0.61 -0.53 0.00 0.00 176.83 178.73 1l1i n GLY 80 N 1.59 0.56 3.63 5.77 0.00 -1.26 -4.64 105.19 110.83 1l1i n GLY 80 Ca -0.13 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 44.81 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 6.97 0.53 0.00 0.00 -0.04 -1.26 -4.80 135.00 136.40 1l1i n PRO 82 Ca 0.11 0.54 0.00 0.00 -0.04 0.00 0.00 63.50 64.11 1l1i n PRO 82 Cb 0.48 -1.72 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 1l1i n PRO 82 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l1i n GLY 83 N 1.49 0.78 0.00 0.55 0.00 -1.26 -4.93 105.19 101.81 1l1i n GLY 83 Ca -0.24 0.00 0.15 0.00 0.00 0.00 0.00 46.02 45.93 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74