#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1i s THR 3 N -0.19 -0.64 0.00 0.00 -4.23 -1.25 -4.11 115.64 105.22 1l1i s THR 3 Ca 0.08 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.62 1l1i s THR 3 Cb 0.19 -0.35 0.00 0.00 1.34 0.00 0.00 72.50 73.69 1l1i s THR 3 CO -0.06 -0.33 0.00 0.61 -0.54 0.00 0.00 174.62 174.30 1l1i n GLY 4 N 3.65 1.73 0.00 3.99 0.00 -1.16 -5.00 105.19 108.40 1l1i n GLY 4 Ca 0.16 -2.09 0.00 0.00 0.00 0.00 0.00 46.02 44.09 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 0.43 1.95 5.12 -0.02 0.00 -1.26 -4.84 105.19 106.57 1l1i n GLY 5 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.64 0.00 -2.58 4.61 0.00 -1.26 -4.59 120.51 116.05 1l1i n ALA 6 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1l1i n ALA 6 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 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 -4.00 4.57 -0.04 0.00 1.11 -1.26 0.10 116.67 117.15 1l1i s ASP 7 Ca 0.00 -0.12 -0.29 0.00 0.18 0.00 0.00 52.55 52.31 1l1i s ASP 7 Cb 0.00 -1.08 -0.08 0.00 1.07 0.00 0.00 42.92 42.84 1l1i s ASP 7 CO 0.00 0.31 2.03 0.00 1.18 0.00 0.00 175.17 178.69 1l1i n THR 9 N 6.20 1.02 -2.02 0.00 5.66 -1.26 -4.75 114.28 119.13 1l1i n THR 9 Ca 0.23 -1.21 -0.01 0.00 -3.05 0.00 0.00 64.05 60.01 1l1i n THR 9 Cb 0.42 0.15 -0.01 0.00 -1.55 0.00 0.00 70.33 69.35 1l1i n THR 9 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1l1i n SER 10 N -0.76 -0.11 -3.97 1.09 2.88 -1.26 -5.12 113.62 106.36 1l1i n SER 10 Ca 0.08 -1.39 -0.09 0.00 -1.33 0.00 0.00 58.87 56.14 1l1i n SER 10 Cb 0.63 -0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 64.03 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 -0.37 0.00 0.00 0.00 5.66 -1.26 -4.88 114.28 113.43 1l1i n THR 12 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 1l1i n THR 12 Cb 0.62 -0.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 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 0.89 -2.69 3.73 1.09 0.00 -1.26 -4.00 105.19 102.96 1l1i n GLY 13 Ca 0.00 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.19 3.27 0.03 4.61 0.00 -1.26 -4.34 121.76 121.89 1l1i s ALA 14 Ca 0.00 0.52 -0.05 0.00 0.00 0.00 0.00 51.96 52.43 1l1i s ALA 14 Cb 0.00 -3.22 -0.05 0.00 0.00 0.00 0.00 23.12 19.86 1l1i s ALA 14 CO 0.00 0.00 0.26 0.00 0.00 0.00 0.00 175.76 176.02 1l1i s THR 16 N -1.39 -0.07 -1.76 0.00 2.01 -1.26 0.18 115.64 113.35 1l1i s THR 16 Ca 0.31 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.69 1l1i s THR 16 Cb -0.13 -0.17 0.00 0.00 0.01 0.00 0.00 72.50 72.21 1l1i s THR 16 CO 0.20 0.18 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1l1i n GLY 17 N 5.18 -0.33 4.03 4.40 0.00 -1.18 -3.55 105.19 113.74 1l1i n GLY 17 Ca -0.06 -0.03 -0.20 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.25 -0.44 2.95 0.00 0.00 0.29 -3.89 105.19 101.85 1l1i n GLY 19 Ca 0.15 -0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.68 0.05 -0.25 1.61 3.84 -1.26 -3.55 114.94 111.70 1l1i s ASN 20 Ca -0.04 -0.13 -0.04 0.00 0.21 0.00 0.00 52.86 52.86 1l1i s ASN 20 Cb 0.04 0.09 0.01 0.00 -0.55 0.00 0.00 41.25 40.85 1l1i s ASN 20 CO 0.38 -0.13 -0.02 0.00 -2.79 0.00 0.00 177.10 174.54 1l1i s PRO 22 N 1.41 3.54 -1.46 0.00 0.04 -1.26 -4.04 135.00 133.24 1l1i s PRO 22 Ca 0.02 -1.20 0.00 0.00 0.04 0.00 0.00 61.00 59.87 1l1i s PRO 22 Cb -0.16 -5.12 0.00 0.00 0.04 0.00 0.00 34.50 29.26 1l1i s PRO 22 CO -0.02 -2.09 0.00 0.09 0.04 0.00 0.00 177.00 175.02 1l1i n ASN 23 N 8.32 -5.15 -4.75 6.66 5.03 -1.26 -4.79 115.26 119.33 1l1i n ASN 23 Ca 0.27 0.34 -0.41 0.00 0.87 0.00 0.00 54.58 55.65 1l1i n ASN 23 Cb 0.50 -3.85 -0.02 0.00 -1.02 0.00 0.00 39.78 35.39 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i s ALA 24 N -2.34 3.60 0.05 5.41 0.00 -1.26 -4.93 121.76 122.29 1l1i s ALA 24 Ca 0.00 1.32 0.09 0.00 0.00 0.00 0.00 51.96 53.37 1l1i s ALA 24 Cb 0.00 -3.54 -0.22 0.00 0.00 0.00 0.00 23.12 19.36 1l1i s ALA 24 CO 0.00 -0.73 1.00 -0.24 0.00 0.00 0.00 175.76 175.79 1l1i h VAL 25 N 3.45 1.32 -2.56 0.00 3.04 -1.82 -3.39 116.25 116.30 1l1i h VAL 25 Ca -0.47 -3.10 -0.10 0.00 -1.01 0.00 0.00 66.70 62.03 1l1i h VAL 25 Cb 1.22 2.65 -0.24 0.00 -2.01 0.00 0.00 31.29 32.91 1l1i h VAL 25 CO 0.75 0.75 -0.18 -0.89 -1.01 0.00 0.00 177.57 177.00 1l1i s THR 26 N -2.66 -0.01 0.08 3.17 2.01 -1.26 0.86 115.64 117.83 1l1i s THR 26 Ca -0.02 0.02 0.02 0.00 0.31 0.00 0.00 61.69 62.03 1l1i s THR 26 Cb 0.09 -0.68 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 1l1i s THR 26 CO 0.82 0.01 -0.07 0.00 -0.69 0.00 0.00 174.62 174.69 1l1i s THR 28 N -2.86 5.18 0.00 0.00 2.01 0.13 -3.89 115.64 116.20 1l1i s THR 28 Ca 0.04 -1.68 0.00 0.00 0.31 0.00 0.00 61.69 60.36 1l1i s THR 28 Cb 0.00 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 68.20 1l1i s THR 28 CO -0.03 -0.89 0.00 0.59 -0.69 0.00 0.00 174.62 173.60 1l1i n ASN 29 N 5.02 0.00 0.00 3.53 4.13 -0.25 -3.09 115.26 124.59 1l1i n ASN 29 Ca -0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.17 1l1i n ASN 29 Cb 0.41 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.65 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 3.93 0.00 -2.50 6.41 2.88 -1.24 -4.40 113.62 118.71 1l1i n SER 30 Ca 0.00 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.39 1l1i n SER 30 Cb 0.00 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.48 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 -1.64 2.50 -1.74 -1.46 6.02 -1.25 -2.57 117.38 117.24 1l1i n GLN 31 Ca 0.00 -3.88 -0.01 0.00 -0.01 0.00 0.00 57.00 53.11 1l1i n GLN 31 Cb 0.00 -1.85 0.01 0.00 1.02 0.00 0.00 30.24 29.42 1l1i n GLN 31 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 1l1i n HIS 32 N -0.46 -0.28 -1.26 1.08 -0.00 -1.23 -4.55 115.22 108.52 1l1i n HIS 32 Ca 0.25 -0.27 -0.32 0.00 0.46 0.00 0.00 57.72 57.85 1l1i n HIS 32 Cb 0.81 0.73 0.09 0.00 -0.12 0.00 0.00 29.99 31.49 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 0.99 0.54 -0.84 0.00 3.04 0.52 -0.96 116.25 119.54 1l1i h VAL 34 Ca 0.58 0.00 -0.58 0.00 -1.01 0.00 0.00 66.70 65.68 1l1i h VAL 34 Cb 1.04 0.71 -0.34 0.00 -2.01 0.00 0.00 31.29 30.70 1l1i h VAL 34 CO 1.46 0.00 0.05 2.29 -1.01 0.00 0.00 177.57 180.36 1l1i n LYS 35 N -4.01 3.04 -4.56 4.17 2.85 -1.26 -1.42 118.16 116.97 1l1i n LYS 35 Ca 0.08 -3.67 -0.32 0.00 -1.05 0.00 0.00 58.31 53.34 1l1i n LYS 35 Cb 0.57 -2.25 -0.11 0.00 -0.65 0.00 0.00 35.03 32.59 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 -3.68 2.92 0.15 0.58 0.00 -0.36 -4.63 121.76 116.74 1l1i s ALA 36 Ca 0.57 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 51.39 1l1i s ALA 36 Cb 0.46 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 22.53 1l1i s ALA 36 CO 0.02 0.60 1.64 -0.97 0.00 0.00 0.00 175.76 177.04 1l1i h ASN 37 N 4.72 0.81 -5.09 0.00 -1.24 0.18 0.62 115.58 115.58 1l1i h ASN 37 Ca -0.48 -0.26 -0.13 0.00 0.71 0.00 0.00 56.30 56.14 1l1i h ASN 37 Cb 1.17 -0.21 -0.18 0.00 0.73 0.00 0.00 38.32 39.82 1l1i h ASN 37 CO 0.52 0.86 -0.55 -0.89 -1.29 0.00 0.00 177.43 176.09 1l1i s THR 38 N -5.20 0.14 0.16 -3.57 2.01 -1.26 -0.30 115.64 107.62 1l1i s THR 38 Ca -0.13 -1.14 0.04 0.00 0.31 0.00 0.00 61.69 60.77 1l1i s THR 38 Cb 0.12 -0.90 -0.05 0.00 0.01 0.00 0.00 72.50 71.68 1l1i s THR 38 CO 0.81 -0.63 -0.07 0.00 -0.69 0.00 0.00 174.62 174.04 1l1i s THR 40 N -3.43 -0.33 -0.08 0.00 2.01 -1.25 -4.11 115.64 108.46 1l1i s THR 40 Ca 0.19 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 61.22 1l1i s THR 40 Cb 0.04 -0.70 -0.00 0.00 0.01 0.00 0.00 72.50 71.85 1l1i s THR 40 CO 0.02 -0.58 0.06 0.61 -0.69 0.00 0.00 174.62 174.04 1l1i n GLY 41 N 4.31 0.43 0.00 4.40 0.00 -0.56 -1.09 105.19 112.68 1l1i n GLY 41 Ca 0.10 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.18 0.71 0.00 1.61 7.64 -1.20 -3.72 113.62 117.47 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 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 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 -1.70 0.44 -2.24 -1.06 -2.32 114.28 107.40 1l1i n THR 43 Ca 0.00 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.61 1l1i n THR 43 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 1l1i n THR 43 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1l1i s ASP 44 N -2.81 3.77 -0.43 3.42 1.11 -1.26 -2.56 116.67 117.91 1l1i s ASP 44 Ca 0.00 -1.03 0.02 0.00 0.18 0.00 0.00 52.55 51.72 1l1i s ASP 44 Cb 0.00 -2.59 0.15 0.00 1.07 0.00 0.00 42.92 41.55 1l1i s ASP 44 CO 0.00 -4.38 0.29 0.00 1.18 0.00 0.00 175.17 172.26 1l1i n ASN 46 N 3.30 1.91 0.12 0.00 6.94 -1.24 0.23 115.26 126.52 1l1i n ASN 46 Ca 0.18 0.04 -0.00 0.00 -0.02 0.00 0.00 54.58 54.77 1l1i n ASN 46 Cb 0.40 -0.53 0.03 0.00 -2.36 0.00 0.00 39.78 37.31 1l1i n ASN 46 CO 0.00 0.00 0.00 0.71 -1.03 0.00 0.00 177.26 176.94 1l1i h THR 47 N 0.03 1.16 -3.23 5.53 1.35 -1.48 -3.37 112.91 112.90 1l1i h THR 47 Ca -0.50 -2.50 -0.57 0.00 -0.55 0.00 0.00 66.41 62.30 1l1i h THR 47 Cb 1.98 2.48 0.10 0.00 -1.73 0.00 0.00 68.15 70.98 1l1i h THR 47 CO 0.00 0.63 0.58 0.00 -0.25 0.00 0.00 175.52 176.48 1l1i n ALA 48 N -2.28 1.46 1.89 6.62 0.00 0.21 -4.77 120.51 123.63 1l1i n ALA 48 Ca 0.01 0.37 0.16 0.00 0.00 0.00 0.00 53.44 53.98 1l1i n ALA 48 Cb 0.76 -2.29 0.89 0.00 0.00 0.00 0.00 19.45 18.81 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 0.98 1.02 -3.61 0.00 7.27 0.58 -4.11 117.38 119.50 1l1i n GLN 49 Ca 0.06 -0.10 -0.01 0.00 0.07 0.00 0.00 57.00 57.02 1l1i n GLN 49 Cb 0.35 -1.50 -0.01 0.00 2.41 0.00 0.00 30.24 31.49 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 -2.05 0.00 -0.02 1.69 -1.32 -1.26 0.14 115.64 112.81 1l1i s THR 50 Ca 0.45 -0.02 -0.28 0.00 -1.21 0.00 0.00 61.69 60.63 1l1i s THR 50 Cb 0.22 -1.32 0.09 0.00 -1.51 0.00 0.00 72.50 69.98 1l1i s THR 50 CO 0.38 0.00 1.29 0.00 -2.21 0.00 0.00 174.62 174.07 1l1i s THR 52 N -2.02 0.03 -1.44 0.00 -1.32 -1.26 -3.89 115.64 105.75 1l1i s THR 52 Ca 0.30 -0.24 -0.04 0.00 -1.21 0.00 0.00 61.69 60.50 1l1i s THR 52 Cb -0.01 -0.51 0.02 0.00 -1.51 0.00 0.00 72.50 70.50 1l1i s THR 52 CO -0.01 -0.13 0.38 0.59 -2.21 0.00 0.00 174.62 173.24 1l1i n ASN 53 N 2.17 -5.11 -2.50 8.08 3.02 -0.50 -1.49 115.26 118.93 1l1i n ASN 53 Ca -0.17 -0.19 -0.04 0.00 -0.03 0.00 0.00 54.58 54.15 1l1i n ASN 53 Cb 0.57 -4.19 0.01 0.00 -0.61 0.00 0.00 39.78 35.55 1l1i n ASN 53 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 1l1i n SER 54 N -2.26 0.73 -0.33 6.41 3.41 -0.98 -3.89 113.62 116.70 1l1i n SER 54 Ca -0.12 -1.29 0.04 0.00 -0.26 0.00 0.00 58.87 57.24 1l1i n SER 54 Cb 0.61 -0.05 0.05 0.00 -0.26 0.00 0.00 64.21 64.56 1l1i n SER 54 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1l1i n LYS 55 N -1.02 0.49 0.00 4.33 5.02 -1.08 -3.03 118.16 122.87 1l1i n LYS 55 Ca 0.02 -1.58 0.00 0.00 -2.02 0.00 0.00 58.31 54.73 1l1i n LYS 55 Cb 0.10 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.24 1l1i n LYS 55 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1l1i n ASP 56 N -0.53 1.32 -0.75 4.39 2.03 -0.57 -4.54 116.55 117.89 1l1i n ASP 56 Ca 0.06 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.37 1l1i n ASP 56 Cb 0.67 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.07 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1l1i h PHE 58 N 0.00 -0.73 -0.92 0.00 -1.00 -1.64 -2.42 116.94 110.23 1l1i h PHE 58 Ca 0.00 0.02 -0.59 0.00 2.81 0.00 0.00 57.97 60.21 1l1i h PHE 58 Cb 0.91 0.31 -0.25 0.00 3.61 0.00 0.00 35.95 40.53 1l1i h PHE 58 CO 0.00 -0.37 0.77 -0.85 -1.61 0.00 0.00 178.31 176.25 1l1i n GLU 59 N -5.38 2.47 -3.57 1.51 0.28 -1.26 -3.19 120.64 111.50 1l1i n GLU 59 Ca -0.06 -2.86 -0.37 0.00 -0.16 0.00 0.00 57.16 53.71 1l1i n GLU 59 Cb 0.30 -2.12 -0.06 0.00 1.43 0.00 0.00 31.44 30.99 1l1i n GLU 59 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1l1i s ALA 60 N -3.31 3.73 0.08 -1.84 0.00 -0.91 -4.55 121.76 114.96 1l1i s ALA 60 Ca 0.56 -0.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.05 1l1i s ALA 60 Cb 0.44 -2.30 -0.10 0.00 0.00 0.00 0.00 23.12 21.15 1l1i s ALA 60 CO -0.03 0.52 1.39 -0.91 0.00 0.00 0.00 175.76 176.73 1l1i h ASN 61 N 4.48 0.66 -4.04 0.00 4.21 0.83 -3.37 115.58 118.35 1l1i h ASN 61 Ca -0.51 -0.49 -0.69 0.00 1.21 0.00 0.00 56.30 55.82 1l1i h ASN 61 Cb 1.21 -0.19 -0.23 0.00 -1.12 0.00 0.00 38.32 37.99 1l1i h ASN 61 CO 0.62 1.02 -0.87 -0.89 -1.29 0.00 0.00 177.43 176.02 1l1i s THR 62 N -4.30 2.27 -0.21 2.81 2.01 -1.26 -1.69 115.64 115.27 1l1i s THR 62 Ca -0.13 -1.59 -0.04 0.00 0.31 0.00 0.00 61.69 60.24 1l1i s THR 62 Cb 0.08 -1.96 0.10 0.00 0.01 0.00 0.00 72.50 70.72 1l1i s THR 62 CO 0.81 0.20 0.24 0.00 -0.69 0.00 0.00 174.62 175.18 1l1i s THR 64 N 2.34 1.49 -1.71 0.00 -4.23 -1.25 -3.72 115.64 108.56 1l1i s THR 64 Ca 0.07 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 1l1i s THR 64 Cb -0.16 -1.37 0.00 0.00 1.34 0.00 0.00 72.50 72.31 1l1i s THR 64 CO -0.13 0.44 0.00 -0.67 -0.54 0.00 0.00 174.62 173.72 1l1i n ASP 65 N 4.29 -5.51 -4.54 3.99 -0.08 -1.19 -1.41 116.55 112.09 1l1i n ASP 65 Ca -0.19 0.08 -0.31 0.00 -1.51 0.00 0.00 54.79 52.86 1l1i n ASP 65 Cb 0.51 -4.64 -0.07 0.00 2.34 0.00 0.00 41.12 39.26 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1l1i n SER 66 N -1.88 3.01 -4.08 1.67 2.88 -1.25 -3.39 113.62 110.58 1l1i n SER 66 Ca -0.23 -3.23 -0.08 0.00 -1.33 0.00 0.00 58.87 54.01 1l1i n SER 66 Cb 0.67 0.48 -0.10 0.00 -0.75 0.00 0.00 64.21 64.52 1l1i n SER 66 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1l1i s THR 67 N -2.89 0.19 -0.47 2.46 -1.32 -1.17 -2.75 115.64 109.69 1l1i s THR 67 Ca 0.04 -1.78 -0.14 0.00 -1.21 0.00 0.00 61.69 58.60 1l1i s THR 67 Cb 0.00 -1.60 0.02 0.00 -1.51 0.00 0.00 72.50 69.41 1l1i s THR 67 CO 0.03 -0.88 0.61 0.59 -2.21 0.00 0.00 174.62 172.76 1l1i n ASN 68 N 0.06 -7.95 -0.18 8.08 5.03 0.36 -1.52 115.26 119.14 1l1i n ASN 68 Ca -0.13 0.46 0.07 0.00 0.87 0.00 0.00 54.58 55.85 1l1i n ASN 68 Cb 0.62 -5.40 0.10 0.00 -1.02 0.00 0.00 39.78 34.08 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1l1i n TYR 70 N -1.04 0.00 -2.91 0.00 4.02 -1.07 -2.20 117.16 113.95 1l1i n TYR 70 Ca 0.12 0.00 -0.14 0.00 -0.01 0.00 0.00 57.90 57.87 1l1i n TYR 70 Cb 0.65 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.97 1l1i n TYR 70 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 176.86 177.02 1l1i n LYS 71 N 0.00 0.74 -1.19 -0.72 0.00 -1.25 -3.92 118.16 111.82 1l1i n LYS 71 Ca 0.00 -2.27 -0.30 0.00 0.00 0.00 0.00 58.31 55.74 1l1i n LYS 71 Cb 0.00 -1.39 0.14 0.00 0.00 0.00 0.00 35.03 33.78 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 0.06 1.49 -0.06 3.14 0.00 -0.93 -4.96 121.76 120.49 1l1i s ALA 72 Ca 0.33 -0.08 0.13 0.00 0.00 0.00 0.00 51.96 52.34 1l1i s ALA 72 Cb 0.20 -3.19 -0.11 0.00 0.00 0.00 0.00 23.12 20.02 1l1i s ALA 72 CO -0.19 -2.40 1.10 0.00 0.00 0.00 0.00 175.76 174.26 1l1i h THR 73 N -1.58 0.95 -2.55 0.00 1.03 -1.52 -3.40 112.91 105.84 1l1i h THR 73 Ca -0.50 -2.51 -0.60 0.00 -0.01 0.00 0.00 66.41 62.79 1l1i h THR 73 Cb 1.29 2.40 -0.40 0.00 -1.07 0.00 0.00 68.15 70.37 1l1i h THR 73 CO 0.55 0.54 -0.77 0.00 -0.01 0.00 0.00 175.52 175.83 1l1i n ALA 74 N -2.36 3.26 -2.96 0.00 0.00 -0.68 -5.04 120.51 112.72 1l1i n ALA 74 Ca -0.05 -4.02 -0.43 0.00 0.00 0.00 0.00 53.44 48.94 1l1i n ALA 74 Cb 0.87 -0.90 -0.09 0.00 0.00 0.00 0.00 19.45 19.33 1l1i n ALA 74 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l1i n THR 76 N 5.10 0.00 -3.60 0.00 -1.04 -1.24 -4.67 114.28 108.82 1l1i n THR 76 Ca -0.12 0.32 -0.27 0.00 -2.04 0.00 0.00 64.05 61.94 1l1i n THR 76 Cb 0.44 -1.23 -0.10 0.00 -1.82 0.00 0.00 70.33 67.62 1l1i n THR 76 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 1l1i n ASN 77 N -1.97 2.74 -3.69 8.00 4.05 -1.26 -4.73 115.26 118.40 1l1i n ASN 77 Ca 0.00 -3.18 -0.15 0.00 0.45 0.00 0.00 54.58 51.70 1l1i n ASN 77 Cb 0.00 -0.69 -0.08 0.00 1.23 0.00 0.00 39.78 40.23 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 -1.70 -0.37 0.62 1.20 0.15 -1.26 -3.19 113.70 109.14 1l1i s SER 78 Ca 0.33 0.43 -0.06 0.00 0.70 0.00 0.00 55.95 57.35 1l1i s SER 78 Cb 0.06 0.51 0.02 0.00 -1.71 0.00 0.00 66.02 64.90 1l1i s SER 78 CO -0.10 -0.43 0.93 -0.55 1.20 0.00 0.00 173.24 174.29 1l1i s SER 79 N -0.95 5.41 0.00 5.45 0.15 -1.11 -4.10 113.70 118.54 1l1i s SER 79 Ca -0.10 0.67 0.00 0.00 0.70 0.00 0.00 55.95 57.22 1l1i s SER 79 Cb -0.03 -1.57 0.00 0.00 -1.71 0.00 0.00 66.02 62.70 1l1i s SER 79 CO 0.05 -1.20 0.00 0.61 1.20 0.00 0.00 173.24 173.90 1l1i n GLY 80 N -2.68 2.23 3.78 9.45 0.00 -1.26 0.13 105.19 116.85 1l1i n GLY 80 Ca 0.05 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.18 0.77 0.00 0.00 -0.02 -1.26 -4.90 135.00 128.41 1l1i n PRO 82 Ca -0.05 0.11 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 1l1i n PRO 82 Cb 0.59 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 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 6.35 -2.01 0.20 -1.23 0.00 -1.26 -4.62 105.19 102.62 1l1i n GLY 83 Ca 0.47 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.64 1l1i n GLY 83 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93