#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 -0.21 0.00 -0.37 0.00 -2.24 -1.23 -3.62 114.28 106.60 1l1i n THR 3 Ca -0.22 -0.39 -0.22 0.00 -2.27 0.00 0.00 64.05 60.95 1l1i n THR 3 Cb 0.78 0.64 0.21 0.00 -2.10 0.00 0.00 70.33 69.86 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 0.19 -3.13 3.58 3.38 0.00 -1.24 -4.69 105.19 103.28 1l1i n GLY 4 Ca -0.01 -1.24 -0.26 0.00 0.00 0.00 0.00 46.02 44.51 1l1i n GLY 4 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1i s GLY 5 N -2.51 -0.02 -1.81 -0.02 0.00 -1.26 -3.73 107.32 97.97 1l1i s GLY 5 Ca 0.49 -2.06 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1l1i s GLY 5 CO 0.41 3.66 0.00 0.00 0.00 0.00 0.00 173.10 177.17 1l1i n ALA 6 N 15.16 -0.56 -3.23 3.20 0.00 -1.26 -4.97 120.51 128.85 1l1i n ALA 6 Ca 0.44 0.20 -0.16 0.00 0.00 0.00 0.00 53.44 53.92 1l1i n ALA 6 Cb 0.47 -2.11 -0.15 0.00 0.00 0.00 0.00 19.45 17.66 1l1i n ALA 6 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l1i s ASP 7 N -2.19 0.52 -0.30 0.00 1.01 -1.24 -4.49 116.67 109.97 1l1i s ASP 7 Ca 0.00 -0.07 -0.18 0.00 0.71 0.00 0.00 52.55 53.01 1l1i s ASP 7 Cb 0.00 -0.17 -0.02 0.00 1.01 0.00 0.00 42.92 43.74 1l1i s ASP 7 CO 0.00 -0.02 0.52 0.00 0.21 0.00 0.00 175.17 175.88 1l1i h THR 9 N 5.50 0.38 -0.10 0.00 2.02 -1.94 -3.43 112.91 115.34 1l1i h THR 9 Ca -0.28 -1.01 -0.18 0.00 0.77 0.00 0.00 66.41 65.70 1l1i h THR 9 Cb 1.13 0.67 -0.28 0.00 -1.74 0.00 0.00 68.15 67.93 1l1i h THR 9 CO 0.74 0.11 -0.72 -0.24 0.37 0.00 0.00 175.52 175.78 1l1i n SER 10 N -4.93 0.15 -4.69 4.18 2.88 -1.26 -5.10 113.62 104.85 1l1i n SER 10 Ca -0.05 -2.05 -0.42 0.00 -1.33 0.00 0.00 58.87 55.02 1l1i n SER 10 Cb 0.18 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.62 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 4.48 0.00 0.00 0.00 5.66 -1.26 -4.22 114.28 118.94 1l1i n THR 12 Ca 0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1l1i n THR 12 Cb 0.48 -0.40 0.00 0.00 -1.55 0.00 0.00 70.33 68.86 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 1.66 0.93 3.34 1.09 0.00 -1.26 -2.75 105.19 108.19 1l1i n GLY 13 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -4.20 2.65 0.13 4.61 0.00 -1.26 -3.14 121.76 120.54 1l1i s ALA 14 Ca 0.00 -0.97 -0.23 0.00 0.00 0.00 0.00 51.96 50.75 1l1i s ALA 14 Cb 0.00 -1.33 -0.07 0.00 0.00 0.00 0.00 23.12 21.72 1l1i s ALA 14 CO 0.00 0.05 0.71 0.00 0.00 0.00 0.00 175.76 176.52 1l1i s THR 16 N -1.05 -0.09 -0.79 0.00 2.01 -1.24 0.53 115.64 115.01 1l1i s THR 16 Ca 0.34 -0.35 -0.03 0.00 0.31 0.00 0.00 61.69 61.95 1l1i s THR 16 Cb -0.22 -0.70 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 1l1i s THR 16 CO 0.24 -0.42 0.70 0.61 -0.69 0.00 0.00 174.62 175.06 1l1i n GLY 17 N 5.27 -0.88 0.45 4.40 0.00 -1.21 -3.58 105.19 109.64 1l1i n GLY 17 Ca -0.07 0.41 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.24 2.79 3.48 0.00 0.00 -1.25 -3.98 105.19 106.47 1l1i n GLY 19 Ca 0.00 -0.77 -0.43 0.00 0.00 0.00 0.00 46.02 44.82 1l1i n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1i s ASN 20 N 0.00 6.53 0.30 1.61 2.20 -1.25 -3.78 114.94 120.54 1l1i s ASN 20 Ca 0.00 -1.72 0.07 0.00 -0.94 0.00 0.00 52.86 50.27 1l1i s ASN 20 Cb 0.00 -2.45 -0.03 0.00 -2.00 0.00 0.00 41.25 36.77 1l1i s ASN 20 CO 0.00 -1.25 0.32 0.00 -2.94 0.00 0.00 177.10 173.24 1l1i n PRO 22 N -1.40 0.00 -0.05 0.00 -0.04 -1.26 -4.82 135.00 127.43 1l1i n PRO 22 Ca -0.04 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.46 1l1i n PRO 22 Cb 0.58 -0.37 0.06 0.00 -0.04 0.00 0.00 33.50 33.73 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 -0.68 1.91 -4.59 3.54 3.02 -1.26 -5.06 115.26 112.14 1l1i n ASN 23 Ca 0.00 -2.38 -0.49 0.00 -0.03 0.00 0.00 54.58 51.69 1l1i n ASN 23 Cb 0.00 -0.18 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 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 -0.82 -0.63 0.08 5.41 0.00 -1.11 -4.89 120.51 118.55 1l1i n ALA 24 Ca 0.06 0.46 -0.21 0.00 0.00 0.00 0.00 53.44 53.76 1l1i n ALA 24 Cb 0.45 -2.05 -0.15 0.00 0.00 0.00 0.00 19.45 17.70 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 2.70 1.10 -3.60 0.00 2.07 -1.74 -3.42 116.25 113.36 1l1i h VAL 25 Ca -0.43 -2.68 -0.67 0.00 0.82 0.00 0.00 66.70 63.74 1l1i h VAL 25 Cb 1.34 2.82 -0.32 0.00 -1.52 0.00 0.00 31.29 33.60 1l1i h VAL 25 CO 0.71 0.84 -0.88 -0.89 0.02 0.00 0.00 177.57 177.37 1l1i s THR 26 N -2.60 1.97 -0.24 2.57 2.01 -1.25 0.12 115.64 118.21 1l1i s THR 26 Ca -0.12 -0.99 -0.02 0.00 0.31 0.00 0.00 61.69 60.88 1l1i s THR 26 Cb 0.06 -1.69 0.02 0.00 0.01 0.00 0.00 72.50 70.90 1l1i s THR 26 CO 0.87 0.54 -0.05 0.00 -0.69 0.00 0.00 174.62 175.29 1l1i s THR 28 N 1.36 5.11 0.18 0.00 2.01 0.19 -3.67 115.64 120.82 1l1i s THR 28 Ca 0.02 -1.48 0.00 0.00 0.31 0.00 0.00 61.69 60.54 1l1i s THR 28 Cb -0.16 -4.44 0.00 0.00 0.01 0.00 0.00 72.50 67.91 1l1i s THR 28 CO -0.04 -1.02 0.00 0.59 -0.69 0.00 0.00 174.62 173.45 1l1i n ASN 29 N 5.50 -2.60 0.00 3.53 3.02 -1.24 -3.31 115.26 120.17 1l1i n ASN 29 Ca -0.06 0.42 0.00 0.00 -0.03 0.00 0.00 54.58 54.91 1l1i n ASN 29 Cb 0.42 -1.55 0.00 0.00 -0.61 0.00 0.00 39.78 38.04 1l1i n ASN 29 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1l1i n SER 30 N -2.87 -0.53 -5.00 6.41 7.64 -1.15 -4.20 113.62 113.91 1l1i n SER 30 Ca -0.02 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.67 1l1i n SER 30 Cb 0.22 0.88 0.01 0.00 -1.01 0.00 0.00 64.21 64.31 1l1i n SER 30 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1i s GLN 31 N -5.14 2.94 0.00 1.43 0.00 -1.26 -4.05 119.66 113.58 1l1i s GLN 31 Ca 0.00 -1.06 0.00 0.00 -0.00 0.00 0.00 55.36 54.30 1l1i s GLN 31 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 33.01 30.26 1l1i s GLN 31 CO 0.00 -0.17 0.00 1.58 0.00 0.00 0.00 175.29 176.70 1l1i n HIS 32 N -1.82 0.00 -2.47 9.60 -0.00 -1.26 -3.84 115.22 115.42 1l1i n HIS 32 Ca 0.04 0.00 -0.23 0.00 0.46 0.00 0.00 57.72 57.99 1l1i n HIS 32 Cb 0.59 -0.59 0.01 0.00 -0.12 0.00 0.00 29.99 29.87 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 2.67 0.49 -0.80 0.00 3.04 -0.11 0.11 116.25 121.65 1l1i h VAL 34 Ca 0.23 0.00 -0.45 0.00 -1.01 0.00 0.00 66.70 65.48 1l1i h VAL 34 Cb 1.02 0.72 -0.24 0.00 -2.01 0.00 0.00 31.29 30.78 1l1i h VAL 34 CO 0.77 0.00 0.57 1.17 -1.01 0.00 0.00 177.57 179.07 1l1i n LYS 35 N -3.91 2.08 -4.05 4.17 4.81 -1.26 -2.34 118.16 117.65 1l1i n LYS 35 Ca 0.06 -2.46 -0.33 0.00 -0.87 0.00 0.00 58.31 54.71 1l1i n LYS 35 Cb 0.54 -1.97 -0.07 0.00 0.02 0.00 0.00 35.03 33.56 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 -2.74 3.68 -0.11 3.14 0.00 0.38 -4.68 121.76 121.43 1l1i s ALA 36 Ca 0.47 -0.82 0.16 0.00 0.00 0.00 0.00 51.96 51.77 1l1i s ALA 36 Cb 0.39 -1.68 -0.15 0.00 0.00 0.00 0.00 23.12 21.68 1l1i s ALA 36 CO 0.07 0.69 0.80 -1.71 0.00 0.00 0.00 175.76 175.60 1l1i n ASN 37 N 1.25 0.87 -3.74 0.00 5.15 0.33 0.59 115.26 119.71 1l1i n ASN 37 Ca -0.13 0.39 -0.15 0.00 -0.60 0.00 0.00 54.58 54.08 1l1i n ASN 37 Cb 0.53 0.11 -0.15 0.00 -0.53 0.00 0.00 39.78 39.74 1l1i n ASN 37 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1l1i s THR 38 N -2.86 -0.09 -0.40 -0.44 2.01 -1.25 -2.48 115.64 110.14 1l1i s THR 38 Ca -0.03 0.23 0.03 0.00 0.31 0.00 0.00 61.69 62.23 1l1i s THR 38 Cb 0.09 -0.20 0.11 0.00 0.01 0.00 0.00 72.50 72.51 1l1i s THR 38 CO 0.81 0.10 0.15 0.00 -0.69 0.00 0.00 174.62 174.99 1l1i n THR 40 N 3.96 3.23 0.00 0.00 5.66 -1.24 0.75 114.28 126.64 1l1i n THR 40 Ca 0.04 -2.74 0.00 0.00 -3.05 0.00 0.00 64.05 58.30 1l1i n THR 40 Cb 0.38 -1.55 0.00 0.00 -1.55 0.00 0.00 70.33 67.61 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 0.79 0.24 0.00 1.09 0.00 -0.14 -4.41 105.19 102.76 1l1i n GLY 41 Ca 0.46 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 0.00 0.00 0.00 1.61 7.64 -1.12 -2.95 113.62 118.79 1l1i n SER 42 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1l1i n SER 42 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 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 -0.61 0.44 -2.24 -1.26 -2.10 114.28 108.50 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 -4.43 116.55 112.76 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 -0.12 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 3.55 1.79 0.08 0.00 4.05 -1.16 -3.35 115.26 120.22 1l1i n ASN 46 Ca 0.15 0.21 -0.01 0.00 0.45 0.00 0.00 54.58 55.39 1l1i n ASN 46 Cb 0.38 -0.60 -0.05 0.00 1.23 0.00 0.00 39.78 40.75 1l1i n ASN 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l1i h THR 47 N 0.05 0.85 -2.63 -0.44 1.03 -1.65 -3.35 112.91 106.77 1l1i h THR 47 Ca -0.41 -2.34 -0.55 0.00 -0.01 0.00 0.00 66.41 63.10 1l1i h THR 47 Cb 2.03 2.34 0.07 0.00 -1.07 0.00 0.00 68.15 71.51 1l1i h THR 47 CO 0.07 0.48 0.86 0.00 -0.01 0.00 0.00 175.52 176.92 1l1i n ALA 48 N -2.33 2.06 1.39 0.00 0.00 0.20 -4.75 120.51 117.08 1l1i n ALA 48 Ca -0.04 0.41 0.08 0.00 0.00 0.00 0.00 53.44 53.90 1l1i n ALA 48 Cb 0.82 -2.42 0.32 0.00 0.00 0.00 0.00 19.45 18.18 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 3.22 1.52 -3.61 0.00 6.02 -1.04 -3.54 117.38 119.96 1l1i n GLN 49 Ca 0.14 -0.79 -0.01 0.00 -0.01 0.00 0.00 57.00 56.34 1l1i n GLN 49 Cb 0.33 -1.30 -0.01 0.00 1.02 0.00 0.00 30.24 30.27 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 -1.80 0.00 0.04 5.09 -1.32 -1.26 0.14 115.64 116.53 1l1i s THR 50 Ca 0.26 -0.06 -0.11 0.00 -1.21 0.00 0.00 61.69 60.57 1l1i s THR 50 Cb 0.13 -1.40 0.04 0.00 -1.51 0.00 0.00 72.50 69.76 1l1i s THR 50 CO 0.20 0.00 0.53 0.00 -2.21 0.00 0.00 174.62 173.14 1l1i s THR 52 N -2.21 -0.03 -1.55 0.00 2.01 0.23 -3.76 115.64 110.33 1l1i s THR 52 Ca 0.12 0.04 0.00 0.00 0.31 0.00 0.00 61.69 62.16 1l1i s THR 52 Cb -0.01 -0.82 0.00 0.00 0.01 0.00 0.00 72.50 71.68 1l1i s THR 52 CO 0.01 0.02 0.00 0.59 -0.69 0.00 0.00 174.62 174.55 1l1i n ASN 53 N 4.32 -5.01 -4.14 3.53 3.02 -1.01 -0.97 115.26 115.00 1l1i n ASN 53 Ca -0.21 0.11 -0.17 0.00 -0.03 0.00 0.00 54.58 54.27 1l1i n ASN 53 Cb 0.57 -4.08 0.08 0.00 -0.61 0.00 0.00 39.78 35.74 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 -1.10 1.27 -0.47 6.41 7.64 -0.89 -4.10 113.62 122.38 1l1i n SER 54 Ca -0.19 -2.01 0.00 0.00 1.01 0.00 0.00 58.87 57.67 1l1i n SER 54 Cb 0.63 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.36 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 -2.33 0.00 -1.15 1.43 5.02 -1.25 -0.82 118.16 119.06 1l1i n LYS 55 Ca 0.13 -0.58 -0.01 0.00 -2.02 0.00 0.00 58.31 55.84 1l1i n LYS 55 Cb 0.47 -0.30 -0.02 0.00 -0.02 0.00 0.00 35.03 35.17 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 0.10 -4.41 4.39 9.92 -1.23 -4.59 116.55 120.73 1l1i n ASP 56 Ca 0.00 -1.93 -0.43 0.00 -0.53 0.00 0.00 54.79 51.90 1l1i n ASP 56 Cb 0.61 -0.05 0.00 0.00 -0.64 0.00 0.00 41.12 41.05 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 7.14 0.31 -1.22 0.00 -1.00 -1.72 -3.30 116.94 117.15 1l1i h PHE 58 Ca 0.41 -0.22 -0.68 0.00 2.81 0.00 0.00 57.97 60.29 1l1i h PHE 58 Cb 0.83 -0.02 -0.31 0.00 3.61 0.00 0.00 35.95 40.07 1l1i h PHE 58 CO 1.30 1.15 0.63 -1.91 -1.61 0.00 0.00 178.31 177.87 1l1i n GLU 59 N -4.35 2.86 -4.10 1.51 4.07 -1.26 -3.84 120.64 115.53 1l1i n GLU 59 Ca -0.12 -3.51 -0.25 0.00 -0.06 0.00 0.00 57.16 53.22 1l1i n GLU 59 Cb 0.66 -2.28 -0.05 0.00 -0.06 0.00 0.00 31.44 29.70 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 -3.84 3.54 -0.20 4.31 0.00 -1.23 -4.02 121.76 120.31 1l1i s ALA 60 Ca 0.59 -1.28 0.18 0.00 0.00 0.00 0.00 51.96 51.45 1l1i s ALA 60 Cb 0.48 -1.31 -0.25 0.00 0.00 0.00 0.00 23.12 22.04 1l1i s ALA 60 CO -0.10 0.44 0.07 0.09 0.00 0.00 0.00 175.76 176.25 1l1i n ASN 61 N -0.54 0.02 -3.81 0.00 4.13 0.38 -4.43 115.26 111.01 1l1i n ASN 61 Ca -0.08 -0.00 -0.18 0.00 1.68 0.00 0.00 54.58 55.99 1l1i n ASN 61 Cb 0.56 1.00 -0.16 0.00 -1.54 0.00 0.00 39.78 39.63 1l1i n ASN 61 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1l1i s THR 62 N -2.49 0.24 -0.29 3.41 2.01 -1.25 0.11 115.64 117.38 1l1i s THR 62 Ca -0.10 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.00 1l1i s THR 62 Cb 0.06 -0.35 0.16 0.00 0.01 0.00 0.00 72.50 72.38 1l1i s THR 62 CO 0.83 0.18 0.41 0.00 -0.69 0.00 0.00 174.62 175.34 1l1i s THR 64 N 2.50 5.27 -1.27 0.00 -4.23 -1.25 -4.22 115.64 112.43 1l1i s THR 64 Ca 0.10 0.67 -0.06 0.00 -1.18 0.00 0.00 61.69 61.22 1l1i s THR 64 Cb -0.12 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 70.04 1l1i s THR 64 CO -0.29 0.37 1.10 -0.67 -0.54 0.00 0.00 174.62 174.58 1l1i n ASP 65 N 3.60 -4.87 -4.21 3.99 -0.08 -1.26 -2.42 116.55 111.31 1l1i n ASP 65 Ca -0.10 -0.55 -0.15 0.00 -1.51 0.00 0.00 54.79 52.47 1l1i n ASP 65 Cb 0.52 -4.95 -0.11 0.00 2.34 0.00 0.00 41.12 38.92 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1l1i s SER 66 N -3.65 1.65 0.14 1.67 0.01 -1.26 -3.49 113.70 108.78 1l1i s SER 66 Ca 0.38 -0.85 0.02 0.00 1.31 0.00 0.00 55.95 56.82 1l1i s SER 66 Cb -0.17 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.01 1l1i s SER 66 CO 0.71 -0.24 0.28 0.28 0.41 0.00 0.00 173.24 174.68 1l1i s THR 67 N -2.53 5.33 -0.28 1.44 -1.32 0.00 -3.24 115.64 115.05 1l1i s THR 67 Ca 0.08 -0.66 -0.02 0.00 -1.21 0.00 0.00 61.69 59.89 1l1i s THR 67 Cb -0.02 -3.74 0.01 0.00 -1.51 0.00 0.00 72.50 67.24 1l1i s THR 67 CO 0.01 -0.08 0.04 -3.20 -2.21 0.00 0.00 174.62 169.18 1l1i n ASN 68 N -0.49 -6.86 -3.48 8.08 5.15 -1.26 -3.55 115.26 112.86 1l1i n ASN 68 Ca -0.07 1.40 -0.29 0.00 -0.60 0.00 0.00 54.58 55.02 1l1i n ASN 68 Cb 0.54 -5.21 -0.12 0.00 -0.53 0.00 0.00 39.78 34.46 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1l1i s TYR 70 N 1.03 2.40 -0.06 0.00 2.02 -1.24 -2.70 117.35 118.79 1l1i s TYR 70 Ca 0.18 -0.53 -0.02 0.00 -0.37 0.00 0.00 57.07 56.33 1l1i s TYR 70 Cb -0.23 -4.61 0.00 0.00 -0.40 0.00 0.00 41.96 36.73 1l1i s TYR 70 CO 0.01 -1.95 0.08 1.17 -1.57 0.00 0.00 175.55 173.29 1l1i n LYS 71 N 8.97 -0.34 -4.36 -0.62 3.00 -1.26 -4.76 118.16 118.78 1l1i n LYS 71 Ca 0.29 0.73 -0.19 0.00 -0.00 0.00 0.00 58.31 59.14 1l1i n LYS 71 Cb 0.50 -2.08 -0.10 0.00 0.00 0.00 0.00 35.03 33.35 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 -1.21 2.07 -0.00 3.14 0.00 -1.26 -4.66 121.76 119.83 1l1i s ALA 72 Ca 0.03 -1.73 0.08 0.00 0.00 0.00 0.00 51.96 50.34 1l1i s ALA 72 Cb -0.01 0.05 -0.23 0.00 0.00 0.00 0.00 23.12 22.93 1l1i s ALA 72 CO 0.11 -0.01 0.82 0.00 0.00 0.00 0.00 175.76 176.68 1l1i h THR 73 N 2.48 1.08 -2.64 0.00 1.03 0.51 -3.39 112.91 111.99 1l1i h THR 73 Ca -0.39 -2.86 -0.77 0.00 -0.01 0.00 0.00 66.41 62.38 1l1i h THR 73 Cb 1.22 2.58 -0.30 0.00 -1.07 0.00 0.00 68.15 70.58 1l1i h THR 73 CO 0.64 0.68 0.59 0.00 -0.01 0.00 0.00 175.52 177.42 1l1i n ALA 74 N -2.55 5.22 -2.84 0.00 0.00 -1.25 -4.94 120.51 114.15 1l1i n ALA 74 Ca -0.14 -4.76 -0.44 0.00 0.00 0.00 0.00 53.44 48.11 1l1i n ALA 74 Cb 1.02 -2.04 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1l1i n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1i s THR 76 N 0.85 4.08 -1.36 0.00 -1.32 -1.26 -4.60 115.64 112.03 1l1i s THR 76 Ca 0.41 -1.59 -0.07 0.00 -1.21 0.00 0.00 61.69 59.23 1l1i s THR 76 Cb -0.00 -3.58 0.04 0.00 -1.51 0.00 0.00 72.50 67.45 1l1i s THR 76 CO -0.00 -0.60 0.48 0.59 -2.21 0.00 0.00 174.62 172.88 1l1i n ASN 77 N 4.87 -4.56 -4.88 8.08 4.13 -1.26 -4.02 115.26 117.61 1l1i n ASN 77 Ca -0.09 -0.29 -0.30 0.00 1.68 0.00 0.00 54.58 55.58 1l1i n ASN 77 Cb 0.42 -3.74 0.02 0.00 -1.54 0.00 0.00 39.78 34.94 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.55 0.28 0.00 0.00 177.26 176.99 1l1i s SER 78 N -2.64 5.89 -0.01 6.41 0.15 -1.26 -4.83 113.70 117.41 1l1i s SER 78 Ca 0.32 1.21 -0.19 0.00 0.70 0.00 0.00 55.95 57.99 1l1i s SER 78 Cb -0.16 -2.19 -0.33 0.00 -1.71 0.00 0.00 66.02 61.63 1l1i s SER 78 CO 0.40 -1.04 0.94 -1.28 1.20 0.00 0.00 173.24 173.47 1l1i h SER 79 N -0.39 0.63 0.00 5.45 0.87 -1.86 -3.38 113.55 114.87 1l1i h SER 79 Ca -0.45 -0.94 -0.02 0.00 -1.23 0.00 0.00 61.79 59.16 1l1i h SER 79 Cb 1.22 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1l1i h SER 79 CO 0.63 1.52 -1.96 0.61 -0.53 0.00 0.00 176.83 177.10 1l1i n GLY 80 N 1.67 -0.93 3.78 5.77 0.00 -1.26 -4.64 105.19 109.58 1l1i n GLY 80 Ca -0.15 -0.48 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 0.73 0.00 -2.60 0.00 -0.02 -1.26 -4.47 135.00 127.38 1l1i n PRO 82 Ca 0.01 0.00 -0.17 0.00 -2.02 0.00 0.00 63.50 61.32 1l1i n PRO 82 Cb 0.50 -0.85 0.02 0.00 -0.02 0.00 0.00 33.50 33.14 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 4.13 3.47 0.00 -1.23 0.00 -1.26 -4.83 105.19 105.46 1l1i n GLY 83 Ca 0.46 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 44.55 1l1i n GLY 83 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74