#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 -2.85 -0.70 -0.56 0.00 -1.32 -1.26 -4.36 115.64 104.59 1l1i s THR 3 Ca 0.50 -0.34 0.00 0.00 -1.21 0.00 0.00 61.69 60.64 1l1i s THR 3 Cb -0.10 0.00 0.00 0.00 -1.51 0.00 0.00 72.50 70.89 1l1i s THR 3 CO 0.47 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.49 1l1i n GLY 4 N 3.48 0.87 0.00 6.08 0.00 -0.95 -4.88 105.19 109.78 1l1i n GLY 4 Ca 0.12 -2.29 0.00 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.06 -2.76 1.85 -0.02 0.00 -1.24 -4.69 105.19 97.28 1l1i n GLY 5 Ca 0.00 -1.32 -0.11 0.00 0.00 0.00 0.00 46.02 44.59 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 -1.55 4.50 -3.42 4.61 0.00 -1.25 -3.51 120.51 119.89 1l1i n ALA 6 Ca 0.00 -2.03 -0.01 0.00 0.00 0.00 0.00 53.44 51.40 1l1i n ALA 6 Cb 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.14 1l1i n ALA 6 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1l1i s ASP 7 N -0.75 -0.96 -0.21 0.00 2.15 -1.26 -4.64 116.67 111.00 1l1i s ASP 7 Ca 0.45 1.06 -0.02 0.00 0.43 0.00 0.00 52.55 54.47 1l1i s ASP 7 Cb 0.36 1.98 0.06 0.00 -0.30 0.00 0.00 42.92 45.03 1l1i s ASP 7 CO 0.10 -0.25 0.03 0.00 -0.17 0.00 0.00 175.17 174.88 1l1i s THR 9 N 1.78 0.32 0.00 0.00 2.01 -1.26 -3.61 115.64 114.88 1l1i s THR 9 Ca -0.00 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.76 1l1i s THR 9 Cb -0.17 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.05 1l1i s THR 9 CO -0.10 0.05 0.00 -0.24 -0.69 0.00 0.00 174.62 173.64 1l1i n SER 10 N 2.87 0.00 -3.82 3.53 2.88 -1.26 -5.02 113.62 112.80 1l1i n SER 10 Ca -0.13 0.00 -0.29 0.00 -1.33 0.00 0.00 58.87 57.11 1l1i n SER 10 Cb 0.58 0.00 0.21 0.00 -0.75 0.00 0.00 64.21 64.25 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 -4.00 0.00 -0.01 0.00 -1.04 -1.26 -4.23 114.28 103.75 1l1i n THR 12 Ca 0.16 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 62.16 1l1i n THR 12 Cb 0.57 -0.06 0.01 0.00 -1.82 0.00 0.00 70.33 69.03 1l1i n THR 12 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1l1i n GLY 13 N 0.90 -3.61 3.77 3.41 0.00 -1.26 -3.56 105.19 104.84 1l1i n GLY 13 Ca 0.00 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.45 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 -2.00 3.24 -0.06 4.61 0.00 -1.26 -4.37 121.76 121.92 1l1i s ALA 14 Ca 0.03 0.69 0.06 0.00 0.00 0.00 0.00 51.96 52.73 1l1i s ALA 14 Cb -0.00 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.85 1l1i s ALA 14 CO 0.02 -0.02 -0.22 0.00 0.00 0.00 0.00 175.76 175.54 1l1i s THR 16 N -0.29 1.70 -1.49 0.00 -1.32 -1.26 -1.92 115.64 111.06 1l1i s THR 16 Ca 0.01 -1.39 -0.08 0.00 -1.21 0.00 0.00 61.69 59.01 1l1i s THR 16 Cb -0.13 -1.52 0.06 0.00 -1.51 0.00 0.00 72.50 69.40 1l1i s THR 16 CO 0.02 0.06 0.72 0.61 -2.21 0.00 0.00 174.62 173.83 1l1i n GLY 17 N 1.43 -0.36 2.79 6.08 0.00 -1.24 -2.24 105.19 111.64 1l1i n GLY 17 Ca -0.18 0.15 -0.16 0.00 0.00 0.00 0.00 46.02 45.83 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 5.33 2.47 3.09 0.00 0.00 -1.26 -4.46 105.19 110.36 1l1i n GLY 19 Ca -0.04 -0.26 -0.03 0.00 0.00 0.00 0.00 46.02 45.69 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 0.31 -0.93 0.20 1.61 2.20 -1.26 -4.48 114.94 112.59 1l1i s ASN 20 Ca 0.14 -1.01 0.07 0.00 -0.94 0.00 0.00 52.86 51.12 1l1i s ASN 20 Cb 0.12 1.64 -0.04 0.00 -2.00 0.00 0.00 41.25 40.97 1l1i s ASN 20 CO 0.03 -0.18 0.06 0.00 -2.94 0.00 0.00 177.10 174.06 1l1i n PRO 22 N -0.51 0.00 -0.63 0.00 -0.04 -1.24 -4.83 135.00 127.75 1l1i n PRO 22 Ca -0.08 0.13 0.05 0.00 -0.04 0.00 0.00 63.50 63.56 1l1i n PRO 22 Cb 0.56 -0.52 0.10 0.00 -0.04 0.00 0.00 33.50 33.60 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 -1.55 1.33 -4.58 3.54 0.23 -1.26 -4.94 115.26 108.02 1l1i n ASN 23 Ca 0.00 -2.81 -0.50 0.00 -0.53 0.00 0.00 54.58 50.74 1l1i n ASN 23 Cb 0.00 -0.37 -0.05 0.00 -2.08 0.00 0.00 39.78 37.28 1l1i n ASN 23 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l1i n ALA 24 N -0.59 -0.82 0.06 -2.53 0.00 -1.25 -4.88 120.51 110.51 1l1i n ALA 24 Ca 0.11 0.48 -0.04 0.00 0.00 0.00 0.00 53.44 53.99 1l1i n ALA 24 Cb 0.78 -2.05 -0.09 0.00 0.00 0.00 0.00 19.45 18.10 1l1i n ALA 24 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 1l1i h VAL 25 N 2.89 1.19 -3.66 0.00 3.04 -1.73 -3.33 116.25 114.65 1l1i h VAL 25 Ca -0.45 -2.82 -0.31 0.00 -1.01 0.00 0.00 66.70 62.11 1l1i h VAL 25 Cb 1.34 2.56 -0.31 0.00 -2.01 0.00 0.00 31.29 32.87 1l1i h VAL 25 CO 0.73 0.68 -0.74 0.42 -1.01 0.00 0.00 177.57 177.64 1l1i s THR 26 N -2.77 0.18 -0.19 3.17 -4.23 -1.26 0.85 115.64 111.40 1l1i s THR 26 Ca 0.00 -0.01 0.01 0.00 -1.18 0.00 0.00 61.69 60.51 1l1i s THR 26 Cb 0.09 -0.22 0.03 0.00 1.34 0.00 0.00 72.50 73.74 1l1i s THR 26 CO 0.80 0.10 -0.14 0.00 -0.54 0.00 0.00 174.62 174.84 1l1i s THR 28 N 1.37 5.35 0.00 0.00 2.01 -0.81 -3.48 115.64 120.08 1l1i s THR 28 Ca 0.01 -2.06 0.00 0.00 0.31 0.00 0.00 61.69 59.95 1l1i s THR 28 Cb -0.15 -4.50 0.00 0.00 0.01 0.00 0.00 72.50 67.86 1l1i s THR 28 CO -0.10 -1.09 0.00 0.59 -0.69 0.00 0.00 174.62 173.34 1l1i n ASN 29 N 4.76 0.00 0.00 3.53 4.13 -1.21 -3.64 115.26 122.83 1l1i n ASN 29 Ca 0.09 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.35 1l1i n ASN 29 Cb 0.46 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.70 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 -2.07 0.00 -3.87 6.41 2.88 -1.22 -4.07 113.62 111.68 1l1i n SER 30 Ca 0.00 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.41 1l1i n SER 30 Cb 0.00 0.82 0.05 0.00 -0.75 0.00 0.00 64.21 64.33 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 -1.12 0.70 -2.47 -1.46 0.00 -1.26 -3.82 117.38 107.95 1l1i n GLN 31 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 57.00 54.87 1l1i n GLN 31 Cb 0.00 -0.18 0.01 0.00 0.00 0.00 0.00 30.24 30.07 1l1i n GLN 31 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 1l1i n HIS 32 N -1.85 -0.90 -2.63 2.61 8.25 -1.26 -4.06 115.22 115.38 1l1i n HIS 32 Ca 0.11 0.15 -0.30 0.00 -0.26 0.00 0.00 57.72 57.41 1l1i n HIS 32 Cb 0.39 -3.02 -0.01 0.00 1.12 0.00 0.00 29.99 28.46 1l1i n HIS 32 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l1i h VAL 34 N 2.64 0.09 -0.44 0.00 -1.51 -0.34 -1.68 116.25 115.02 1l1i h VAL 34 Ca 0.29 -0.22 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 1l1i h VAL 34 Cb 0.58 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.93 1l1i h VAL 34 CO 0.94 0.01 0.00 1.17 -1.23 0.00 0.00 177.57 178.46 1l1i n LYS 35 N -3.18 3.94 -3.64 5.19 0.00 -1.26 -1.58 118.16 117.63 1l1i n LYS 35 Ca -0.02 -2.38 -0.36 0.00 0.00 0.00 0.00 58.31 55.55 1l1i n LYS 35 Cb 0.16 -2.08 -0.09 0.00 0.00 0.00 0.00 35.03 33.03 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 -2.32 3.62 0.24 3.14 0.00 -0.63 -4.24 121.76 121.57 1l1i s ALA 36 Ca 0.41 -0.75 0.00 0.00 0.00 0.00 0.00 51.96 51.63 1l1i s ALA 36 Cb 0.31 -2.32 0.29 0.00 0.00 0.00 0.00 23.12 21.40 1l1i s ALA 36 CO 0.12 -0.08 1.65 -0.91 0.00 0.00 0.00 175.76 176.54 1l1i h ASN 37 N 7.17 0.56 -3.34 0.00 4.21 0.21 0.11 115.58 124.51 1l1i h ASN 37 Ca -0.39 -0.22 -0.39 0.00 1.21 0.00 0.00 56.30 56.50 1l1i h ASN 37 Cb 1.16 -0.15 -0.37 0.00 -1.12 0.00 0.00 38.32 37.84 1l1i h ASN 37 CO 0.70 0.85 -0.75 -0.89 -1.29 0.00 0.00 177.43 176.05 1l1i s THR 38 N -4.37 0.20 -0.30 2.81 2.01 -1.26 0.11 115.64 114.84 1l1i s THR 38 Ca -0.07 0.19 0.02 0.00 0.31 0.00 0.00 61.69 62.14 1l1i s THR 38 Cb 0.13 -0.36 0.09 0.00 0.01 0.00 0.00 72.50 72.36 1l1i s THR 38 CO 0.81 0.21 0.02 0.00 -0.69 0.00 0.00 174.62 174.97 1l1i s THR 40 N 1.17 4.99 0.00 0.00 2.01 -1.23 -3.27 115.64 119.31 1l1i s THR 40 Ca 0.05 -1.60 0.00 0.00 0.31 0.00 0.00 61.69 60.45 1l1i s THR 40 Cb -0.19 -4.60 0.00 0.00 0.01 0.00 0.00 72.50 67.72 1l1i s THR 40 CO -0.11 -1.25 0.00 0.61 -0.69 0.00 0.00 174.62 173.18 1l1i n GLY 41 N 5.00 0.76 0.00 4.40 0.00 -1.26 -3.34 105.19 110.75 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 -0.86 0.00 0.00 1.61 7.64 -1.25 -3.38 113.62 117.37 1l1i n SER 42 Ca 0.00 -0.24 0.00 0.00 1.01 0.00 0.00 58.87 59.64 1l1i n SER 42 Cb 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.52 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 -1.25 -1.64 114.28 108.96 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 -3.60 3.42 8.00 -1.26 -4.42 116.55 118.68 1l1i n ASP 44 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 54.79 55.21 1l1i n ASP 44 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 40.96 1l1i n ASP 44 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i n ASN 46 N 4.36 1.94 0.15 0.00 2.85 -1.18 -3.29 115.26 120.09 1l1i n ASN 46 Ca 0.04 0.04 0.12 0.00 -0.11 0.00 0.00 54.58 54.67 1l1i n ASN 46 Cb 0.39 -0.55 0.13 0.00 1.24 0.00 0.00 39.78 40.98 1l1i n ASN 46 CO 0.00 0.00 0.00 0.71 -2.11 0.00 0.00 177.26 175.86 1l1i h THR 47 N 0.03 0.00 -3.97 -0.44 1.35 -1.52 -3.35 112.91 105.01 1l1i h THR 47 Ca -0.50 -0.89 -0.54 0.00 -0.55 0.00 0.00 66.41 63.93 1l1i h THR 47 Cb 1.98 1.65 0.19 0.00 -1.73 0.00 0.00 68.15 70.24 1l1i h THR 47 CO -0.00 0.00 0.09 0.00 -0.25 0.00 0.00 175.52 175.36 1l1i n ALA 48 N -2.07 -0.74 0.32 6.62 0.00 0.03 -4.57 120.51 120.09 1l1i n ALA 48 Ca 0.03 -0.41 0.04 0.00 0.00 0.00 0.00 53.44 53.10 1l1i n ALA 48 Cb 0.52 -2.12 0.03 0.00 0.00 0.00 0.00 19.45 17.87 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 -2.93 0.09 -3.62 0.00 0.00 0.30 -3.74 117.38 107.48 1l1i n GLN 49 Ca 0.12 -0.95 0.00 0.00 0.00 0.00 0.00 57.00 56.17 1l1i n GLN 49 Cb 0.51 -1.14 -0.01 0.00 0.00 0.00 0.00 30.24 29.60 1l1i n GLN 49 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.06 176.98 1l1i s THR 50 N -0.64 0.00 0.17 -0.39 -1.32 -1.25 0.12 115.64 112.32 1l1i s THR 50 Ca 0.09 -0.20 -0.24 0.00 -1.21 0.00 0.00 61.69 60.13 1l1i s THR 50 Cb 0.06 -1.85 0.07 0.00 -1.51 0.00 0.00 72.50 69.28 1l1i s THR 50 CO 0.10 0.00 1.02 0.00 -2.21 0.00 0.00 174.62 173.53 1l1i n THR 52 N -0.61 0.30 0.00 0.00 5.66 -1.20 -2.94 114.28 115.49 1l1i n THR 52 Ca -0.04 -0.32 0.00 0.00 -3.05 0.00 0.00 64.05 60.63 1l1i n THR 52 Cb 0.60 0.76 0.00 0.00 -1.55 0.00 0.00 70.33 70.14 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 -0.18 0.00 -4.73 1.09 2.85 -1.15 -4.33 115.26 108.81 1l1i n ASN 53 Ca 0.01 0.00 -0.37 0.00 -0.11 0.00 0.00 54.58 54.11 1l1i n ASN 53 Cb 0.49 0.00 -0.07 0.00 1.24 0.00 0.00 39.78 41.44 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 0.00 6.49 -0.18 1.20 0.15 -0.65 -3.91 113.70 116.81 1l1i s SER 54 Ca 0.00 0.58 0.09 0.00 0.70 0.00 0.00 55.95 57.32 1l1i s SER 54 Cb 0.00 -2.20 0.54 0.00 -1.71 0.00 0.00 66.02 62.65 1l1i s SER 54 CO 0.00 0.09 1.37 0.29 1.20 0.00 0.00 173.24 176.19 1l1i n LYS 55 N 3.53 3.42 -1.02 5.44 5.02 -1.25 -2.65 118.16 130.65 1l1i n LYS 55 Ca -0.11 -2.11 -0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1l1i n LYS 55 Cb 0.52 -1.99 -0.01 0.00 -0.02 0.00 0.00 35.03 33.52 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 0.30 0.12 -4.17 4.39 8.00 -1.24 -4.63 116.55 119.32 1l1i n ASP 56 Ca 0.21 -1.86 -0.41 0.00 0.71 0.00 0.00 54.79 53.45 1l1i n ASP 56 Cb 0.94 -0.08 -0.01 0.00 -0.02 0.00 0.00 41.12 41.95 1l1i n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1l1i h PHE 58 N 7.29 0.00 -0.70 0.00 0.04 -1.73 -2.88 116.94 118.96 1l1i h PHE 58 Ca 0.46 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.72 1l1i h PHE 58 Cb 0.77 0.00 -0.38 0.00 2.20 0.00 0.00 35.95 38.55 1l1i h PHE 58 CO 1.39 0.88 -0.64 -1.91 -0.60 0.00 0.00 178.31 177.43 1l1i n GLU 59 N -3.24 3.35 -4.09 1.51 4.07 -1.26 -3.96 120.64 117.03 1l1i n GLU 59 Ca -0.03 -4.01 -0.25 0.00 -0.06 0.00 0.00 57.16 52.80 1l1i n GLU 59 Cb 0.92 -2.22 -0.05 0.00 -0.06 0.00 0.00 31.44 30.02 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 -3.58 3.56 -0.21 4.31 0.00 -1.25 -3.86 121.76 120.73 1l1i s ALA 60 Ca 0.51 -1.26 0.05 0.00 0.00 0.00 0.00 51.96 51.26 1l1i s ALA 60 Cb 0.41 -1.34 -0.20 0.00 0.00 0.00 0.00 23.12 21.99 1l1i s ALA 60 CO 0.03 0.46 -0.03 0.09 0.00 0.00 0.00 175.76 176.31 1l1i n ASN 61 N -0.48 1.47 -3.83 0.00 5.03 0.33 -3.86 115.26 113.92 1l1i n ASN 61 Ca -0.08 -0.03 -0.29 0.00 0.87 0.00 0.00 54.58 55.05 1l1i n ASN 61 Cb 0.55 -0.12 -0.16 0.00 -1.02 0.00 0.00 39.78 39.03 1l1i n ASN 61 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1l1i s THR 62 N -2.52 1.05 -0.49 3.41 2.01 -1.25 0.98 115.64 118.82 1l1i s THR 62 Ca -0.26 -1.03 0.03 0.00 0.31 0.00 0.00 61.69 60.74 1l1i s THR 62 Cb 0.08 -1.51 0.14 0.00 0.01 0.00 0.00 72.50 71.21 1l1i s THR 62 CO 0.69 -0.26 0.27 0.00 -0.69 0.00 0.00 174.62 174.63 1l1i s THR 64 N -0.07 5.25 -0.66 0.00 2.01 -1.15 -3.99 115.64 117.02 1l1i s THR 64 Ca 0.18 0.69 0.00 0.00 0.31 0.00 0.00 61.69 62.87 1l1i s THR 64 Cb -0.23 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.58 1l1i s THR 64 CO -0.01 0.38 0.00 0.47 -0.69 0.00 0.00 174.62 174.77 1l1i n ASP 65 N 3.48 -3.33 -4.67 3.53 8.00 -1.19 -2.93 116.55 119.43 1l1i n ASP 65 Ca -0.11 0.10 -0.30 0.00 0.71 0.00 0.00 54.79 55.20 1l1i n ASP 65 Cb 0.52 -1.91 -0.10 0.00 -0.02 0.00 0.00 41.12 39.61 1l1i n ASP 65 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1l1i s SER 66 N -2.84 3.98 0.10 -2.24 0.15 -1.26 -4.05 113.70 107.55 1l1i s SER 66 Ca 0.00 -1.46 0.01 0.00 0.70 0.00 0.00 55.95 55.20 1l1i s SER 66 Cb 0.00 -0.08 -0.04 0.00 -1.71 0.00 0.00 66.02 64.19 1l1i s SER 66 CO 0.00 -0.60 -0.05 0.28 1.20 0.00 0.00 173.24 174.08 1l1i s THR 67 N -2.77 0.60 -1.00 6.45 -1.32 -1.08 0.05 115.64 116.56 1l1i s THR 67 Ca 0.25 -1.92 -0.07 0.00 -1.21 0.00 0.00 61.69 58.74 1l1i s THR 67 Cb 0.07 -1.73 0.01 0.00 -1.51 0.00 0.00 72.50 69.34 1l1i s THR 67 CO 0.13 -0.83 0.88 0.59 -2.21 0.00 0.00 174.62 173.18 1l1i n ASN 68 N -0.05 -5.24 -4.77 8.08 4.13 0.34 -3.66 115.26 114.08 1l1i n ASN 68 Ca -0.11 -0.40 -0.39 0.00 1.68 0.00 0.00 54.58 55.35 1l1i n ASN 68 Cb 0.61 -3.84 -0.06 0.00 -1.54 0.00 0.00 39.78 34.96 1l1i n ASN 68 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l1i s TYR 70 N -0.73 2.00 -0.22 0.00 2.02 -1.09 -3.12 117.35 116.22 1l1i s TYR 70 Ca 0.36 -1.53 -0.00 0.00 -0.37 0.00 0.00 57.07 55.52 1l1i s TYR 70 Cb -0.22 -1.47 0.00 0.00 -0.40 0.00 0.00 41.96 39.88 1l1i s TYR 70 CO 0.24 -0.74 0.18 1.17 -1.57 0.00 0.00 175.55 174.83 1l1i n LYS 71 N 4.78 -1.22 -4.62 -0.62 4.81 -1.26 -4.30 118.16 115.73 1l1i n LYS 71 Ca -0.10 0.15 -0.34 0.00 -0.87 0.00 0.00 58.31 57.15 1l1i n LYS 71 Cb 0.45 -3.11 -0.11 0.00 0.02 0.00 0.00 35.03 32.28 1l1i n LYS 71 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1l1i s ALA 72 N -3.06 2.98 0.08 3.14 0.00 -1.25 -4.59 121.76 119.05 1l1i s ALA 72 Ca 0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 1l1i s ALA 72 Cb -0.01 -1.22 -0.22 0.00 0.00 0.00 0.00 23.12 21.68 1l1i s ALA 72 CO 0.13 0.58 1.20 1.79 0.00 0.00 0.00 175.76 179.46 1l1i h THR 73 N 4.22 1.29 -3.64 0.00 1.35 0.36 -3.43 112.91 113.06 1l1i h THR 73 Ca -0.49 -2.27 -0.65 0.00 -0.55 0.00 0.00 66.41 62.46 1l1i h THR 73 Cb 1.17 2.39 -0.16 0.00 -1.73 0.00 0.00 68.15 69.82 1l1i h THR 73 CO 0.52 0.70 -0.15 0.00 -0.25 0.00 0.00 175.52 176.35 1l1i s ALA 74 N -3.31 3.50 -0.44 6.62 0.00 -1.04 -4.96 121.76 122.14 1l1i s ALA 74 Ca -0.09 -1.03 0.08 0.00 0.00 0.00 0.00 51.96 50.91 1l1i s ALA 74 Cb 0.07 -2.91 0.41 0.00 0.00 0.00 0.00 23.12 20.69 1l1i s ALA 74 CO 0.92 -1.08 1.04 0.00 0.00 0.00 0.00 175.76 176.64 1l1i s THR 76 N -4.78 4.89 -1.58 0.00 2.01 -1.26 -4.26 115.64 110.65 1l1i s THR 76 Ca 0.44 0.98 -0.07 0.00 0.31 0.00 0.00 61.69 63.35 1l1i s THR 76 Cb 0.39 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.91 1l1i s THR 76 CO -0.13 -0.18 0.36 -0.46 -0.69 0.00 0.00 174.62 173.52 1l1i n ASN 77 N 5.99 -0.60 -4.10 3.53 6.94 -1.26 -3.15 115.26 122.61 1l1i n ASN 77 Ca 0.01 -1.14 -0.17 0.00 -0.02 0.00 0.00 54.58 53.25 1l1i n ASN 77 Cb 0.49 -2.25 -0.13 0.00 -2.36 0.00 0.00 39.78 35.53 1l1i n ASN 77 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 1l1i s SER 78 N -4.02 1.33 0.19 0.53 1.04 -1.26 -3.92 113.70 107.59 1l1i s SER 78 Ca 0.25 -0.46 -0.13 0.00 0.48 0.00 0.00 55.95 56.10 1l1i s SER 78 Cb -0.14 -0.06 -0.07 0.00 0.10 0.00 0.00 66.02 65.85 1l1i s SER 78 CO 0.96 -0.04 0.57 -0.44 0.98 0.00 0.00 173.24 175.26 1l1i s SER 79 N -1.21 6.75 0.00 7.02 0.01 0.11 -4.13 113.70 122.24 1l1i s SER 79 Ca -0.02 1.03 0.00 0.00 1.31 0.00 0.00 55.95 58.28 1l1i s SER 79 Cb -0.08 -2.27 0.00 0.00 0.21 0.00 0.00 66.02 63.88 1l1i s SER 79 CO 0.01 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.28 1l1i n GLY 80 N 0.34 2.28 3.62 3.44 0.00 -1.26 0.13 105.19 113.73 1l1i n GLY 80 Ca -0.02 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 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 7.22 0.98 -0.23 0.00 -0.02 -1.26 -4.79 135.00 136.89 1l1i n PRO 82 Ca 0.11 0.19 0.02 0.00 -2.02 0.00 0.00 63.50 61.80 1l1i n PRO 82 Cb 0.48 -2.62 0.14 0.00 -0.02 0.00 0.00 33.50 31.48 1l1i n PRO 82 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1l1i h GLY 83 N 14.32 1.01 0.00 -1.23 0.00 -1.91 -3.44 103.07 111.82 1l1i h GLY 83 Ca -0.24 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1l1i h GLY 83 CO 1.10 0.00 0.00 1.42 0.00 0.00 0.00 176.54 179.07