#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3la9 h THR 6 N 0.00 1.28 -0.62 6.66 2.02 -2.05 -2.28 112.91 117.92 3la9 h THR 6 Ca 0.00 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.74 3la9 h THR 6 Cb 0.00 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.70 3la9 h THR 6 CO 0.00 0.48 0.40 0.28 0.37 0.00 0.00 175.52 177.06 3la9 h SER 7 N 0.67 0.69 0.34 4.18 0.02 -2.05 0.14 113.55 117.53 3la9 h SER 7 Ca 0.07 -0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 3la9 h SER 7 Cb 0.85 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 63.22 3la9 h SER 7 CO 0.07 0.49 -0.21 0.40 -1.14 0.00 0.00 176.83 176.45 3la9 h ILE 8 N 0.82 0.56 -0.84 3.27 1.08 -1.99 -1.41 117.51 119.00 3la9 h ILE 8 Ca 0.24 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.83 3la9 h ILE 8 Cb -0.06 0.56 -0.08 0.00 -3.07 0.00 0.00 36.82 34.17 3la9 h ILE 8 CO -0.07 0.00 0.46 0.28 -0.69 0.00 0.00 178.15 178.13 3la9 h SER 9 N -0.53 0.60 -0.47 1.72 0.02 -1.23 -1.00 113.55 112.66 3la9 h SER 9 Ca -0.04 0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.01 3la9 h SER 9 Cb 0.44 -0.04 -0.03 0.00 0.14 0.00 0.00 62.40 62.90 3la9 h SER 9 CO 0.04 0.30 0.27 -1.28 -1.14 0.00 0.00 176.83 175.02 3la9 h SER 10 N 0.71 0.43 -0.23 3.07 0.87 -0.37 -2.05 113.55 115.99 3la9 h SER 10 Ca 0.43 0.01 -0.02 0.00 -1.23 0.00 0.00 61.79 60.97 3la9 h SER 10 Cb 0.51 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 3la9 h SER 10 CO -0.30 0.30 0.04 0.40 -0.53 0.00 0.00 176.83 176.74 3la9 h ILE 11 N 0.54 1.22 -0.35 2.23 2.04 -0.14 -1.24 117.51 121.81 3la9 h ILE 11 Ca 0.19 -0.72 -0.10 0.00 1.00 0.00 0.00 64.86 65.23 3la9 h ILE 11 Cb 0.04 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 3la9 h ILE 11 CO -0.10 0.23 -0.21 0.71 0.00 0.00 0.00 178.15 178.78 3la9 h THR 12 N 0.18 1.27 -0.32 -0.27 1.35 -1.12 0.25 112.91 114.25 3la9 h THR 12 Ca 0.07 -1.27 -0.00 0.00 -0.55 0.00 0.00 66.41 64.65 3la9 h THR 12 Cb 0.30 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 67.92 3la9 h THR 12 CO 0.00 0.42 0.18 0.74 -0.25 0.00 0.00 175.52 176.62 3la9 h THR 13 N 0.60 1.12 -0.47 6.82 2.02 -1.33 -1.96 112.91 119.71 3la9 h THR 13 Ca 0.09 -0.31 -0.10 0.00 0.77 0.00 0.00 66.41 66.86 3la9 h THR 13 Cb 0.68 0.75 -0.02 0.00 -1.74 0.00 0.00 68.15 67.82 3la9 h THR 13 CO 0.05 0.12 -0.11 0.78 0.37 0.00 0.00 175.52 176.74 3la9 h ASN 14 N 0.40 0.85 0.65 4.18 2.35 -0.44 -2.13 115.58 121.44 3la9 h ASN 14 Ca 0.11 -0.26 -0.12 0.00 -0.55 0.00 0.00 56.30 55.48 3la9 h ASN 14 Cb 0.04 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 3la9 h ASN 14 CO -0.02 0.97 -0.56 0.71 -1.65 0.00 0.00 177.43 176.88 3la9 h THR 15 N 0.77 1.33 -0.54 2.81 1.35 -0.47 0.07 112.91 118.23 3la9 h THR 15 Ca 0.13 -1.97 -0.11 0.00 -0.55 0.00 0.00 66.41 63.91 3la9 h THR 15 Cb 0.61 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 69.10 3la9 h THR 15 CO 0.04 0.55 -0.09 0.74 -0.25 0.00 0.00 175.52 176.51 3la9 h THR 16 N 0.00 1.27 -0.45 6.82 2.02 -1.20 0.84 112.91 122.21 3la9 h THR 16 Ca -0.01 -1.23 -0.09 0.00 0.77 0.00 0.00 66.41 65.85 3la9 h THR 16 Cb 1.04 0.94 -0.02 0.00 -1.74 0.00 0.00 68.15 68.37 3la9 h THR 16 CO 0.07 0.44 -0.10 0.78 0.37 0.00 0.00 175.52 177.08 3la9 h ASN 17 N 0.89 0.79 -0.04 4.18 2.35 -1.03 0.36 115.58 123.08 3la9 h ASN 17 Ca 0.14 -0.23 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 3la9 h ASN 17 Cb 0.64 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.80 3la9 h ASN 17 CO 0.04 0.91 0.01 0.25 -1.65 0.00 0.00 177.43 176.99 3la9 h LEU 18 N 0.72 0.05 0.09 1.61 5.85 -0.81 -0.73 115.31 122.10 3la9 h LEU 18 Ca 0.12 -0.22 0.02 0.00 0.84 0.00 0.00 57.88 58.64 3la9 h LEU 18 Cb 0.58 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 3la9 h LEU 18 CO 0.04 0.26 -0.25 1.23 -0.34 0.00 0.00 178.44 179.38 3la9 h GLY 19 N -0.16 -0.44 1.00 3.75 0.00 -0.74 -0.20 103.07 106.28 3la9 h GLY 19 Ca 0.01 0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.64 3la9 h GLY 19 CO -0.00 -0.21 0.25 3.43 0.00 0.00 0.00 176.54 180.01 3la9 h ASN 20 N -0.44 0.45 0.52 0.19 2.35 -0.92 -0.26 115.58 117.46 3la9 h ASN 20 Ca 0.04 -0.02 -0.10 0.00 -0.55 0.00 0.00 56.30 55.67 3la9 h ASN 20 Cb 0.48 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.72 3la9 h ASN 20 CO -0.16 0.33 -0.49 0.77 -1.65 0.00 0.00 177.43 176.23 3la9 h SER 21 N 0.52 0.00 -0.19 5.81 4.64 -0.98 0.15 113.55 123.50 3la9 h SER 21 Ca 0.14 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.40 3la9 h SER 21 Cb -0.05 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.04 3la9 h SER 21 CO -0.03 0.49 -0.14 0.74 -0.87 0.00 0.00 176.83 177.02 3la9 h THR 22 N 0.00 1.32 -0.57 2.95 2.02 -0.77 -2.01 112.91 115.85 3la9 h THR 22 Ca -0.00 -1.25 0.02 0.00 0.77 0.00 0.00 66.41 65.94 3la9 h THR 22 Cb 0.88 1.73 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 3la9 h THR 22 CO 0.06 0.38 0.35 0.00 0.37 0.00 0.00 175.52 176.68 3la9 h ALA 23 N 0.66 0.73 -0.53 6.16 0.00 -0.68 -1.68 119.26 123.91 3la9 h ALA 23 Ca 0.04 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.98 3la9 h ALA 23 Cb 0.65 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 3la9 h ALA 23 CO 0.04 0.09 0.24 0.00 0.00 0.00 0.00 179.25 179.62 3la9 h ALA 24 N 1.24 0.68 -0.08 0.00 0.00 -0.69 -2.03 119.26 118.39 3la9 h ALA 24 Ca 0.22 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 3la9 h ALA 24 Cb -0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 3la9 h ALA 24 CO -0.09 -0.12 -0.37 0.00 0.00 0.00 0.00 179.25 178.67 3la9 h ALA 25 N 1.31 1.24 -0.03 0.00 0.00 -1.01 -2.83 119.26 117.94 3la9 h ALA 25 Ca 0.25 -0.37 -0.24 0.00 0.00 0.00 0.00 54.91 54.55 3la9 h ALA 25 Cb 0.20 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.92 3la9 h ALA 25 CO -0.20 0.53 -0.94 -0.07 0.00 0.00 0.00 179.25 178.57 3la9 h LEU 26 N 0.14 0.75 0.00 0.00 3.38 -1.15 -3.50 115.31 114.94 3la9 h LEU 26 Ca 0.02 -0.58 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3la9 h LEU 26 Cb 0.72 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3la9 h LEU 26 CO 0.05 1.37 0.00 0.61 0.09 0.00 0.00 178.44 180.56 3la9 n GLY 27 N 0.93 1.01 2.41 0.83 0.00 -0.78 -4.90 105.19 104.70 3la9 n GLY 27 Ca -0.08 -0.65 -0.19 0.00 0.00 0.00 0.00 46.02 45.10 3la9 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3la9 n GLY 28 N 0.00 0.12 2.27 -0.02 0.00 -1.26 -1.97 105.19 104.33 3la9 n GLY 28 Ca 0.00 -0.08 -0.01 0.00 0.00 0.00 0.00 46.02 45.94 3la9 n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3la9 n GLY 29 N -0.92 0.40 3.76 -0.02 0.00 -1.26 -0.51 105.19 106.64 3la9 n GLY 29 Ca -0.22 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 3la9 n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3la9 n ALA 30 N 1.01 2.19 -2.85 4.61 0.00 -0.83 -4.88 120.51 119.75 3la9 n ALA 30 Ca -0.01 0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.68 3la9 n ALA 30 Cb 0.14 -2.39 -0.11 0.00 0.00 0.00 0.00 19.45 17.09 3la9 n ALA 30 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3la9 s THR 31 N -1.12 0.17 -0.14 0.00 -4.23 -1.25 -4.69 115.64 104.36 3la9 s THR 31 Ca 0.54 -1.05 -0.08 0.00 -1.18 0.00 0.00 61.69 59.93 3la9 s THR 31 Cb -0.49 -0.47 -0.04 0.00 1.34 0.00 0.00 72.50 72.85 3la9 s THR 31 CO 0.63 -0.56 0.12 -0.47 -0.54 0.00 0.00 174.62 173.81 3la9 s TYR 32 N -1.79 3.49 -0.36 3.99 5.04 -1.26 0.01 117.35 126.47 3la9 s TYR 32 Ca -0.12 0.42 -0.04 0.00 -2.44 0.00 0.00 57.07 54.88 3la9 s TYR 32 Cb -0.08 -2.00 0.07 0.00 0.35 0.00 0.00 41.96 40.30 3la9 s TYR 32 CO -0.02 0.55 0.12 0.34 -1.34 0.00 0.00 175.55 175.21 3la9 s ASP 33 N -0.53 5.21 0.54 4.32 -1.08 -0.06 -4.96 116.67 120.11 3la9 s ASP 33 Ca 0.12 -1.48 0.24 0.00 -0.52 0.00 0.00 52.55 50.91 3la9 s ASP 33 Cb -0.12 -1.83 1.53 0.00 -1.46 0.00 0.00 42.92 41.04 3la9 s ASP 33 CO 0.02 -0.40 2.17 -0.65 0.52 0.00 0.00 175.17 176.83 3la9 h PRO 34 N 8.13 0.00 -0.55 4.34 0.11 -1.94 0.25 132.00 142.33 3la9 h PRO 34 Ca -0.20 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.90 3la9 h PRO 34 Cb 1.07 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 3la9 h PRO 34 CO 0.63 0.04 0.29 0.00 -0.21 0.00 0.00 178.00 178.75 3la9 h ALA 35 N 1.96 1.48 0.00 -0.75 0.00 -1.97 -3.33 119.26 116.64 3la9 h ALA 35 Ca -0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 3la9 h ALA 35 Cb 0.10 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.66 3la9 h ALA 35 CO 0.01 0.43 -0.99 0.25 0.00 0.00 0.00 179.25 178.95 3la9 n THR 36 N -4.39 0.00 -0.36 0.00 -2.24 -0.82 -5.00 114.28 101.47 3la9 n THR 36 Ca 0.05 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 3la9 n THR 36 Cb 0.11 0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 3la9 n THR 36 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3la9 n GLY 37 N 2.02 1.50 3.74 3.38 0.00 0.81 -5.03 105.19 111.61 3la9 n GLY 37 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 3la9 n GLY 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3la9 s ALA 38 N -3.08 3.32 -0.09 4.61 0.00 -1.23 -4.81 121.76 120.48 3la9 s ALA 38 Ca 0.00 0.37 -0.22 0.00 0.00 0.00 0.00 51.96 52.10 3la9 s ALA 38 Cb 0.00 -3.09 -0.03 0.00 0.00 0.00 0.00 23.12 19.99 3la9 s ALA 38 CO 0.00 0.01 0.67 0.42 0.00 0.00 0.00 175.76 176.86 3la9 s ILE 39 N 0.10 5.05 0.45 0.00 1.01 -1.26 -0.88 121.20 125.68 3la9 s ILE 39 Ca 0.42 1.36 -0.23 0.00 0.00 0.00 0.00 60.65 62.19 3la9 s ILE 39 Cb -0.21 -4.00 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 3la9 s ILE 39 CO 0.25 0.23 1.18 -0.94 0.00 0.00 0.00 174.94 175.66 3la9 s SER 40 N 0.84 6.19 0.36 3.58 1.04 0.10 -4.90 113.70 120.91 3la9 s SER 40 Ca 0.35 2.34 -0.28 0.00 0.48 0.00 0.00 55.95 58.84 3la9 s SER 40 Cb -0.17 -2.61 -0.11 0.00 0.10 0.00 0.00 66.02 63.24 3la9 s SER 40 CO 0.16 -0.91 1.41 0.00 0.98 0.00 0.00 173.24 174.88 3la9 s ALA 41 N -1.51 3.52 0.79 5.32 0.00 -1.26 -3.90 121.76 124.72 3la9 s ALA 41 Ca 0.63 1.43 -0.11 0.00 0.00 0.00 0.00 51.96 53.91 3la9 s ALA 41 Cb -0.30 -3.55 0.07 0.00 0.00 0.00 0.00 23.12 19.34 3la9 s ALA 41 CO 0.36 -0.89 1.09 -1.25 0.00 0.00 0.00 175.76 175.08 3la9 s PRO 42 N -1.99 2.09 -0.20 0.00 0.04 -1.26 -4.46 135.00 129.21 3la9 s PRO 42 Ca 0.52 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.68 3la9 s PRO 42 Cb -0.43 -1.88 0.05 0.00 0.04 0.00 0.00 34.50 32.27 3la9 s PRO 42 CO 0.58 -1.75 -0.07 0.45 0.04 0.00 0.00 177.00 176.26 3la9 s SER 43 N -3.39 3.37 -0.16 6.66 0.15 0.33 -4.25 113.70 116.41 3la9 s SER 43 Ca 0.62 -0.92 -0.01 0.00 0.70 0.00 0.00 55.95 56.34 3la9 s SER 43 Cb -0.17 -1.10 -0.01 0.00 -1.71 0.00 0.00 66.02 63.03 3la9 s SER 43 CO 0.56 -0.19 -0.12 -0.31 1.20 0.00 0.00 173.24 174.38 3la9 s TYR 44 N 1.48 2.84 -0.07 3.44 2.02 0.15 -4.63 117.35 122.59 3la9 s TYR 44 Ca -0.02 -0.84 -0.25 0.00 -0.37 0.00 0.00 57.07 55.60 3la9 s TYR 44 Cb -0.17 -1.92 -0.03 0.00 -0.40 0.00 0.00 41.96 39.44 3la9 s TYR 44 CO -0.07 -0.37 0.76 0.99 -1.57 0.00 0.00 175.55 175.29 3la9 s THR 45 N 0.74 5.00 0.31 -0.71 2.01 -1.26 -0.25 115.64 121.48 3la9 s THR 45 Ca -0.05 1.57 0.10 0.00 0.31 0.00 0.00 61.69 63.62 3la9 s THR 45 Cb -0.15 -4.10 -0.06 0.00 0.01 0.00 0.00 72.50 68.20 3la9 s THR 45 CO 0.01 0.21 -0.11 0.42 -0.69 0.00 0.00 174.62 174.46 3la9 s THR 46 N 1.02 2.49 -0.27 -0.82 -4.23 -0.57 -4.97 115.64 108.29 3la9 s THR 46 Ca 0.40 -2.22 -0.06 0.00 -1.18 0.00 0.00 61.69 58.63 3la9 s THR 46 Cb -0.18 -2.56 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 3la9 s THR 46 CO 0.19 -0.29 0.06 -0.31 -0.54 0.00 0.00 174.62 173.73 3la9 s TYR 47 N -2.53 3.10 0.94 3.99 2.02 -1.26 -0.66 117.35 122.94 3la9 s TYR 47 Ca 0.32 -0.80 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 3la9 s TYR 47 Cb -0.01 -2.22 0.16 0.00 -0.40 0.00 0.00 41.96 39.48 3la9 s TYR 47 CO 0.17 -0.50 1.12 -0.80 -1.57 0.00 0.00 175.55 173.96 3la9 s ASN 48 N 1.53 3.19 0.00 2.29 0.01 -0.61 -4.48 114.94 116.87 3la9 s ASN 48 Ca 0.04 1.06 0.28 0.00 -0.71 0.00 0.00 52.86 53.53 3la9 s ASN 48 Cb -0.16 -1.68 1.10 0.00 0.41 0.00 0.00 41.25 40.92 3la9 s ASN 48 CO 0.02 -2.76 1.78 0.00 -1.51 0.00 0.00 177.10 174.62 3la9 n ALA 49 N -3.92 2.82 -1.04 0.60 0.00 -1.26 -4.16 120.51 113.56 3la9 n ALA 49 Ca 0.06 -0.33 0.05 0.00 0.00 0.00 0.00 53.44 53.22 3la9 n ALA 49 Cb 0.58 -1.26 0.28 0.00 0.00 0.00 0.00 19.45 19.05 3la9 n ALA 49 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3la9 n ASN 50 N -0.70 4.10 0.00 0.00 6.94 -1.26 -4.93 115.26 119.42 3la9 n ASN 50 Ca 0.15 -3.12 0.00 0.00 -0.02 0.00 0.00 54.58 51.59 3la9 n ASN 50 Cb 0.30 -0.60 0.00 0.00 -2.36 0.00 0.00 39.78 37.12 3la9 n ASN 50 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 3la9 n GLY 51 N -0.39 0.73 3.71 4.83 0.00 -1.26 -5.05 105.19 107.76 3la9 n GLY 51 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.04 3la9 n GLY 51 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3la9 s THR 52 N -2.57 2.56 0.25 2.61 -4.23 -1.26 -5.04 115.64 107.97 3la9 s THR 52 Ca 0.00 -1.77 0.09 0.00 -1.18 0.00 0.00 61.69 58.83 3la9 s THR 52 Cb 0.00 -2.94 -0.04 0.00 1.34 0.00 0.00 72.50 70.86 3la9 s THR 52 CO 0.00 -0.10 -0.02 0.42 -0.54 0.00 0.00 174.62 174.38 3la9 s THR 53 N -2.54 3.41 0.04 3.99 -4.23 -1.26 -1.57 115.64 113.48 3la9 s THR 53 Ca 0.39 -1.88 0.06 0.00 -1.18 0.00 0.00 61.69 59.08 3la9 s THR 53 Cb 0.01 -2.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.02 3la9 s THR 53 CO 0.22 -0.33 -0.13 0.00 -0.54 0.00 0.00 174.62 173.84 3la9 s ALA 54 N -2.23 2.80 -0.25 3.99 0.00 0.17 -4.85 121.76 121.38 3la9 s ALA 54 Ca 0.30 -1.14 -0.09 0.00 0.00 0.00 0.00 51.96 51.03 3la9 s ALA 54 Cb -0.07 -0.90 -0.04 0.00 0.00 0.00 0.00 23.12 22.11 3la9 s ALA 54 CO 0.19 0.60 0.13 0.99 0.00 0.00 0.00 175.76 177.67 3la9 s THR 55 N -0.99 4.95 -0.12 0.00 2.01 -1.26 -1.51 115.64 118.72 3la9 s THR 55 Ca 0.16 0.04 -0.03 0.00 0.31 0.00 0.00 61.69 62.18 3la9 s THR 55 Cb -0.11 -3.32 -0.03 0.00 0.01 0.00 0.00 72.50 69.05 3la9 s THR 55 CO 0.07 0.33 -0.03 0.20 -0.69 0.00 0.00 174.62 174.51 3la9 s ASN 56 N 1.34 4.94 -0.01 3.53 0.01 0.65 -4.93 114.94 120.47 3la9 s ASN 56 Ca 0.06 -0.02 0.16 0.00 -0.71 0.00 0.00 52.86 52.35 3la9 s ASN 56 Cb -0.15 -1.59 0.47 0.00 0.41 0.00 0.00 41.25 40.39 3la9 s ASN 56 CO 0.06 0.26 1.40 0.35 -1.51 0.00 0.00 177.10 177.66 3la9 n THR 57 N 2.90 1.10 -3.95 1.60 -2.24 -1.26 -0.67 114.28 111.77 3la9 n THR 57 Ca -0.18 -1.05 -0.09 0.00 -2.27 0.00 0.00 64.05 60.47 3la9 n THR 57 Cb 0.53 0.45 -0.09 0.00 -2.10 0.00 0.00 70.33 69.11 3la9 n THR 57 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3la9 s SER 58 N -1.03 0.23 0.30 3.42 1.04 -1.26 -4.35 113.70 112.04 3la9 s SER 58 Ca 0.36 -0.64 -0.01 0.00 0.48 0.00 0.00 55.95 56.13 3la9 s SER 58 Cb 0.19 0.24 0.46 0.00 0.10 0.00 0.00 66.02 67.02 3la9 s SER 58 CO 0.23 -0.56 1.95 0.58 0.98 0.00 0.00 173.24 176.42 3la9 h VAL 59 N 3.43 1.16 -0.43 5.02 2.07 -1.97 -2.70 116.25 122.84 3la9 h VAL 59 Ca -0.33 -0.38 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 3la9 h VAL 59 Cb 1.18 -0.04 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 3la9 h VAL 59 CO 0.54 0.20 -0.14 1.23 0.02 0.00 0.00 177.57 179.42 3la9 h GLY 60 N 1.10 0.92 0.89 2.17 0.00 -1.99 -0.19 103.07 105.97 3la9 h GLY 60 Ca 0.34 -0.79 0.03 0.00 0.00 0.00 0.00 47.33 46.91 3la9 h GLY 60 CO -0.10 0.72 0.39 0.00 0.00 0.00 0.00 176.54 177.55 3la9 h ALA 61 N 0.84 0.82 0.01 3.60 0.00 -1.96 -0.30 119.26 122.28 3la9 h ALA 61 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3la9 h ALA 61 Cb 0.69 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.28 3la9 h ALA 61 CO 0.05 0.15 -0.00 0.00 0.00 0.00 0.00 179.25 179.45 3la9 h ALA 62 N 1.27 -0.01 -0.48 0.00 0.00 -1.11 -0.77 119.26 118.16 3la9 h ALA 62 Ca 0.25 -0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.16 3la9 h ALA 62 Cb 0.01 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.74 3la9 h ALA 62 CO -0.10 -0.43 0.14 0.82 0.00 0.00 0.00 179.25 179.68 3la9 h ILE 63 N -0.16 0.79 -0.63 0.00 2.04 -0.92 -0.78 117.51 117.85 3la9 h ILE 63 Ca -0.00 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 3la9 h ILE 63 Cb 0.16 0.47 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 3la9 h ILE 63 CO 0.00 0.05 0.36 0.44 0.00 0.00 0.00 178.15 179.00 3la9 h ASP 64 N 0.29 0.78 -0.65 1.72 3.32 -0.94 -2.16 116.42 118.77 3la9 h ASP 64 Ca 0.23 -0.08 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 3la9 h ASP 64 Cb 0.28 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 3la9 h ASP 64 CO -0.27 0.63 0.33 0.78 -1.72 0.00 0.00 179.24 178.99 3la9 h ASN 65 N 0.86 0.84 -0.44 6.45 2.35 -0.79 -0.05 115.58 124.80 3la9 h ASN 65 Ca 0.22 -0.12 0.08 0.00 -0.55 0.00 0.00 56.30 55.93 3la9 h ASN 65 Cb 0.02 -0.22 -0.07 0.00 0.05 0.00 0.00 38.32 38.10 3la9 h ASN 65 CO -0.04 0.72 0.03 0.40 -1.65 0.00 0.00 177.43 176.89 3la9 h ILE 66 N 0.90 0.69 -0.32 2.81 2.04 -0.76 0.11 117.51 122.97 3la9 h ILE 66 Ca 0.23 -0.05 -0.13 0.00 1.00 0.00 0.00 64.86 65.90 3la9 h ILE 66 Cb 0.09 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3la9 h ILE 66 CO -0.03 0.03 -0.32 0.78 0.00 0.00 0.00 178.15 178.61 3la9 h ASN 67 N 0.15 0.84 -0.37 1.72 2.35 -1.20 -0.29 115.58 118.78 3la9 h ASN 67 Ca 0.22 -0.47 -0.16 0.00 -0.55 0.00 0.00 56.30 55.34 3la9 h ASN 67 Cb 0.31 -0.24 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 3la9 h ASN 67 CO -0.34 1.14 -0.39 0.00 -1.65 0.00 0.00 177.43 176.19 3la9 h ALA 68 N 0.73 0.54 0.00 -0.83 0.00 -0.59 -3.37 119.26 115.74 3la9 h ALA 68 Ca 0.05 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.51 3la9 h ALA 68 Cb 0.90 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.57 3la9 h ALA 68 CO 0.08 0.65 0.00 0.09 0.00 0.00 0.00 179.25 180.07 3la9 n ASN 69 N -4.08 0.42 0.00 0.00 3.02 0.34 -4.74 115.26 110.23 3la9 n ASN 69 Ca -0.03 -0.70 0.00 0.00 -0.03 0.00 0.00 54.58 53.82 3la9 n ASN 69 Cb 0.55 0.51 0.00 0.00 -0.61 0.00 0.00 39.78 40.23 3la9 n ASN 69 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3la9 n GLY 70 N 0.51 -1.96 3.68 7.41 0.00 -0.12 -4.16 105.19 110.56 3la9 n GLY 70 Ca 0.00 -2.02 -0.26 0.00 0.00 0.00 0.00 46.02 43.73 3la9 n GLY 70 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3la9 s ILE 71 N -0.10 2.13 0.17 -0.61 -4.36 -0.54 -4.39 121.20 113.51 3la9 s ILE 71 Ca 0.00 -1.85 -0.33 0.00 -0.26 0.00 0.00 60.65 58.21 3la9 s ILE 71 Cb 0.00 -2.98 -0.14 0.00 1.25 0.00 0.00 42.46 40.59 3la9 s ILE 71 CO 0.00 0.00 1.43 1.17 0.24 0.00 0.00 174.94 177.78 3la9 n LYS 72 N -1.11 1.81 -0.41 0.37 4.81 -1.26 -1.00 118.16 121.36 3la9 n LYS 72 Ca -0.03 0.65 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 3la9 n LYS 72 Cb 0.66 -2.32 0.00 0.00 0.02 0.00 0.00 35.03 33.38 3la9 n LYS 72 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3la9 n TYR 73 N 2.53 0.00 -3.58 5.64 4.01 -1.26 -4.93 117.16 119.58 3la9 n TYR 73 Ca 0.15 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.60 3la9 n TYR 73 Cb 0.27 -0.26 -0.13 0.00 -0.31 0.00 0.00 39.34 38.91 3la9 n TYR 73 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 3la9 s PHE 74 N -2.94 1.15 -0.08 -0.72 0.08 -0.17 -5.11 117.98 110.18 3la9 s PHE 74 Ca 0.00 -1.78 0.03 0.00 0.12 0.00 0.00 56.93 55.30 3la9 s PHE 74 Cb 0.00 -1.29 0.01 0.00 -0.57 0.00 0.00 43.02 41.17 3la9 s PHE 74 CO 0.00 -0.82 -0.16 -1.01 -0.10 0.00 0.00 175.22 173.13 3la9 s HIS 75 N 1.05 1.85 -0.19 0.36 3.76 -1.26 -1.46 115.29 119.41 3la9 s HIS 75 Ca 0.16 -0.76 0.01 0.00 -0.15 0.00 0.00 55.06 54.32 3la9 s HIS 75 Cb -0.22 -1.31 0.02 0.00 1.11 0.00 0.00 32.58 32.18 3la9 s HIS 75 CO -0.07 -0.36 -0.18 0.00 -0.85 0.00 0.00 174.74 173.28 3la9 s ALA 76 N 0.66 2.37 -0.96 -1.40 0.00 -1.26 -5.07 121.76 116.10 3la9 s ALA 76 Ca -0.14 -1.27 -0.22 0.00 0.00 0.00 0.00 51.96 50.34 3la9 s ALA 76 Cb -0.16 -1.24 0.08 0.00 0.00 0.00 0.00 23.12 21.79 3la9 s ALA 76 CO 0.04 -0.43 1.31 1.21 0.00 0.00 0.00 175.76 177.89 3la9 s ASN 77 N 1.28 6.51 0.16 0.00 2.47 -1.26 -4.78 114.94 119.33 3la9 s ASN 77 Ca 0.04 -1.58 -0.24 0.00 0.42 0.00 0.00 52.86 51.51 3la9 s ASN 77 Cb -0.14 -2.51 0.06 0.00 -1.45 0.00 0.00 41.25 37.22 3la9 s ASN 77 CO -0.12 -1.38 0.71 -0.55 -3.72 0.00 0.00 177.10 172.04 3la9 s SER 78 N 4.41 -0.43 0.00 -4.21 0.15 -1.26 -5.00 113.70 107.37 3la9 s SER 78 Ca 0.40 -0.18 0.00 0.00 0.70 0.00 0.00 55.95 56.87 3la9 s SER 78 Cb -0.03 0.59 0.00 0.00 -1.71 0.00 0.00 66.02 64.87 3la9 s SER 78 CO -0.08 -1.00 0.83 0.35 1.20 0.00 0.00 173.24 174.54 3la9 n THR 79 N -0.39 0.68 -1.67 6.45 -2.24 -1.26 -4.97 114.28 110.88 3la9 n THR 79 Ca -0.12 -0.72 -0.29 0.00 -2.27 0.00 0.00 64.05 60.65 3la9 n THR 79 Cb 0.63 0.69 0.13 0.00 -2.10 0.00 0.00 70.33 69.68 3la9 n THR 79 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3la9 s ASP 80 N -0.68 3.61 0.63 3.42 1.01 -1.26 -4.98 116.67 118.41 3la9 s ASP 80 Ca 0.00 0.79 -0.17 0.00 0.71 0.00 0.00 52.55 53.88 3la9 s ASP 80 Cb 0.00 -1.25 -0.05 0.00 1.01 0.00 0.00 42.92 42.63 3la9 s ASP 80 CO 0.00 -2.47 0.79 -2.65 0.21 0.00 0.00 175.17 171.05 3la9 n PRO 81 N -3.69 0.65 -1.45 8.23 -0.02 -1.26 -4.81 135.00 132.65 3la9 n PRO 81 Ca 0.09 0.26 -0.36 0.00 -2.02 0.00 0.00 63.50 61.47 3la9 n PRO 81 Cb 0.60 -2.01 0.08 0.00 -0.02 0.00 0.00 33.50 32.15 3la9 n PRO 81 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3la9 n ASP 82 N -0.53 1.01 -4.73 2.55 -0.08 -1.26 -1.53 116.55 111.97 3la9 n ASP 82 Ca 0.13 0.71 -0.34 0.00 -1.51 0.00 0.00 54.79 53.78 3la9 n ASP 82 Cb 0.48 -1.46 0.08 0.00 2.34 0.00 0.00 41.12 42.56 3la9 n ASP 82 CO 0.00 0.00 0.00 -0.94 0.12 0.00 0.00 177.20 176.38 3la9 s SER 83 N -1.60 4.41 -0.10 1.67 1.04 -1.23 -3.85 113.70 114.05 3la9 s SER 83 Ca 0.76 2.25 0.00 0.00 0.48 0.00 0.00 55.95 59.45 3la9 s SER 83 Cb -0.35 -2.58 0.02 0.00 0.10 0.00 0.00 66.02 63.21 3la9 s SER 83 CO 0.47 -2.11 -0.09 -0.69 0.98 0.00 0.00 173.24 171.81 3la9 s VAL 84 N -2.09 1.04 -0.32 5.02 1.01 0.28 -4.96 120.40 120.38 3la9 s VAL 84 Ca 0.72 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 62.40 3la9 s VAL 84 Cb -0.27 -1.03 0.10 0.00 0.00 0.00 0.00 36.38 35.18 3la9 s VAL 84 CO 0.44 0.36 0.05 0.00 0.00 0.00 0.00 175.10 175.95 3la9 s ALA 85 N 1.43 2.49 -0.18 5.51 0.00 -1.26 -0.14 121.76 129.61 3la9 s ALA 85 Ca -0.00 -2.21 0.09 0.00 0.00 0.00 0.00 51.96 49.84 3la9 s ALA 85 Cb -0.13 -1.83 -0.12 0.00 0.00 0.00 0.00 23.12 21.04 3la9 s ALA 85 CO -0.05 -1.62 0.27 0.25 0.00 0.00 0.00 175.76 174.61 3la9 n THR 86 N 4.43 0.00 -1.96 0.00 -2.24 -0.73 -4.93 114.28 108.86 3la9 n THR 86 Ca 0.01 -0.24 -0.37 0.00 -2.27 0.00 0.00 64.05 61.18 3la9 n THR 86 Cb 0.42 0.59 0.04 0.00 -2.10 0.00 0.00 70.33 69.28 3la9 n THR 86 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 3la9 s GLY 87 N -2.53 2.79 0.08 3.38 0.00 -0.70 -4.91 107.32 105.43 3la9 s GLY 87 Ca -0.01 1.09 -0.31 0.00 0.00 0.00 0.00 44.72 45.50 3la9 s GLY 87 CO 0.37 1.52 1.74 -1.59 0.00 0.00 0.00 173.10 175.14 3la9 s THR 88 N -1.50 2.86 -1.74 0.90 2.01 -1.26 -1.55 115.64 115.35 3la9 s THR 88 Ca 0.76 0.30 0.00 0.00 0.31 0.00 0.00 61.69 63.06 3la9 s THR 88 Cb -0.33 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 68.99 3la9 s THR 88 CO 0.37 -0.00 0.00 0.59 -0.69 0.00 0.00 174.62 174.89 3la9 n ASN 89 N 5.79 -5.25 -4.92 3.53 4.13 -1.26 -0.07 115.26 117.20 3la9 n ASN 89 Ca 0.17 0.19 -0.26 0.00 1.68 0.00 0.00 54.58 56.36 3la9 n ASN 89 Cb 0.40 -4.49 -0.01 0.00 -1.54 0.00 0.00 39.78 34.14 3la9 n ASN 89 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 3la9 s SER 90 N -2.24 6.28 -0.09 6.41 0.01 -0.60 -4.46 113.70 119.02 3la9 s SER 90 Ca 0.00 0.68 0.02 0.00 1.31 0.00 0.00 55.95 57.96 3la9 s SER 90 Cb 0.00 -2.14 0.02 0.00 0.21 0.00 0.00 66.02 64.11 3la9 s SER 90 CO 0.00 -0.43 -0.13 -0.69 0.41 0.00 0.00 173.24 172.41 3la9 s VAL 91 N -2.52 1.25 -0.11 3.43 1.01 -0.62 -4.89 120.40 117.96 3la9 s VAL 91 Ca 0.44 -0.51 0.01 0.00 0.00 0.00 0.00 61.98 61.91 3la9 s VAL 91 Cb -0.10 -1.16 0.02 0.00 0.00 0.00 0.00 36.38 35.14 3la9 s VAL 91 CO 0.40 0.39 -0.13 0.00 0.00 0.00 0.00 175.10 175.76 3la9 s ALA 92 N 0.94 1.57 -0.10 5.51 0.00 -1.26 -1.02 121.76 127.41 3la9 s ALA 92 Ca -0.09 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.21 3la9 s ALA 92 Cb -0.15 -0.86 0.02 0.00 0.00 0.00 0.00 23.12 22.12 3la9 s ALA 92 CO 0.00 -0.20 -0.14 0.42 0.00 0.00 0.00 175.76 175.84 3la9 s ILE 93 N 1.23 1.36 0.00 0.00 1.01 0.13 -4.74 121.20 120.19 3la9 s ILE 93 Ca -0.02 -0.56 0.00 0.00 0.00 0.00 0.00 60.65 60.07 3la9 s ILE 93 Cb -0.14 -1.26 0.00 0.00 0.01 0.00 0.00 42.46 41.07 3la9 s ILE 93 CO -0.04 0.41 0.00 0.61 0.00 0.00 0.00 174.94 175.92 3la9 n GLY 94 N 4.22 1.95 3.73 6.18 0.00 -1.26 -1.37 105.19 118.65 3la9 n GLY 94 Ca -0.19 -1.96 -0.42 0.00 0.00 0.00 0.00 46.02 43.45 3la9 n GLY 94 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3la9 s PRO 95 N -2.53 4.19 0.00 1.61 0.04 -1.26 -2.38 135.00 134.67 3la9 s PRO 95 Ca 0.00 2.43 0.00 0.00 0.04 0.00 0.00 61.00 63.47 3la9 s PRO 95 Cb 0.00 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.44 3la9 s PRO 95 CO 0.00 -0.58 0.00 0.09 0.04 0.00 0.00 177.00 176.55 3la9 n ASN 96 N 3.01 -4.53 -4.76 6.66 3.02 -0.58 -0.36 115.26 117.72 3la9 n ASN 96 Ca 0.10 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.25 3la9 n ASN 96 Cb 0.38 -2.43 -0.03 0.00 -0.61 0.00 0.00 39.78 37.09 3la9 n ASN 96 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3la9 s ALA 97 N -1.39 3.47 -0.14 5.41 0.00 -1.00 -3.92 121.76 124.18 3la9 s ALA 97 Ca 0.00 1.10 -0.01 0.00 0.00 0.00 0.00 51.96 53.05 3la9 s ALA 97 Cb 0.00 -3.42 0.04 0.00 0.00 0.00 0.00 23.12 19.74 3la9 s ALA 97 CO 0.00 -0.45 -0.01 0.08 0.00 0.00 0.00 175.76 175.38 3la9 s VAL 98 N -0.94 0.70 -0.76 0.00 1.01 -0.00 -0.56 120.40 119.85 3la9 s VAL 98 Ca 0.48 -0.37 0.01 0.00 0.00 0.00 0.00 61.98 62.10 3la9 s VAL 98 Cb -0.36 -0.97 0.19 0.00 0.00 0.00 0.00 36.38 35.23 3la9 s VAL 98 CO 0.46 0.07 0.59 0.00 0.00 0.00 0.00 175.10 176.22 3la9 s ALA 99 N 1.81 3.92 -0.39 5.51 0.00 0.81 -2.49 121.76 130.93 3la9 s ALA 99 Ca 0.02 -3.69 0.22 0.00 0.00 0.00 0.00 51.96 48.51 3la9 s ALA 99 Cb -0.15 -2.54 -0.07 0.00 0.00 0.00 0.00 23.12 20.36 3la9 s ALA 99 CO -0.07 -2.12 0.89 0.27 0.00 0.00 0.00 175.76 174.73 3la9 n ASN 100 N 2.49 0.53 -4.75 0.00 6.94 -1.26 -1.73 115.26 117.48 3la9 n ASN 100 Ca 0.17 -0.06 -0.40 0.00 -0.02 0.00 0.00 54.58 54.27 3la9 n ASN 100 Cb 0.36 1.02 -0.06 0.00 -2.36 0.00 0.00 39.78 38.75 3la9 n ASN 100 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 3la9 s VAL 101 N -3.31 4.01 0.66 3.53 1.01 -1.26 -3.59 120.40 121.45 3la9 s VAL 101 Ca -0.00 1.99 -0.17 0.00 0.00 0.00 0.00 61.98 63.80 3la9 s VAL 101 Cb 0.13 -4.27 -0.00 0.00 0.00 0.00 0.00 36.38 32.24 3la9 s VAL 101 CO 0.83 0.46 1.23 -1.81 0.00 0.00 0.00 175.10 175.80 3la9 s ASP 102 N -1.01 4.68 -1.25 3.32 1.01 -1.26 -3.49 116.67 118.68 3la9 s ASP 102 Ca 0.42 2.42 -0.05 0.00 0.71 0.00 0.00 52.55 56.06 3la9 s ASP 102 Cb -0.27 -2.60 0.03 0.00 1.01 0.00 0.00 42.92 41.09 3la9 s ASP 102 CO 0.33 -1.94 0.30 -1.22 0.21 0.00 0.00 175.17 172.85 3la9 n TYR 103 N -2.10 -1.64 -4.63 4.23 4.01 0.90 -4.66 117.16 113.26 3la9 n TYR 103 Ca 0.14 0.27 -0.28 0.00 -0.16 0.00 0.00 57.90 57.87 3la9 n TYR 103 Cb 0.50 -3.14 -0.11 0.00 -0.31 0.00 0.00 39.34 36.27 3la9 n TYR 103 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3la9 s SER 104 N -2.42 3.90 -0.05 7.72 0.01 -1.23 -4.22 113.70 117.42 3la9 s SER 104 Ca 0.21 -1.39 0.02 0.00 1.31 0.00 0.00 55.95 56.11 3la9 s SER 104 Cb -0.11 -0.33 0.01 0.00 0.21 0.00 0.00 66.02 65.80 3la9 s SER 104 CO 0.26 -0.48 -0.10 -0.69 0.41 0.00 0.00 173.24 172.64 3la9 s VAL 105 N -2.72 0.95 -0.21 3.43 1.01 -0.09 -1.58 120.40 121.20 3la9 s VAL 105 Ca 0.33 -0.41 -0.03 0.00 0.00 0.00 0.00 61.98 61.88 3la9 s VAL 105 Cb 0.09 -0.87 -0.00 0.00 0.00 0.00 0.00 36.38 35.60 3la9 s VAL 105 CO 0.17 0.30 -0.08 0.00 0.00 0.00 0.00 175.10 175.49 3la9 s ALA 106 N 0.49 2.70 -0.05 5.51 0.00 -0.18 -0.03 121.76 130.19 3la9 s ALA 106 Ca -0.09 -1.16 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 3la9 s ALA 106 Cb -0.13 -1.56 0.03 0.00 0.00 0.00 0.00 23.12 21.45 3la9 s ALA 106 CO 0.02 -0.37 -0.01 -1.50 0.00 0.00 0.00 175.76 173.90 3la9 s ILE 107 N 1.37 0.36 0.00 0.00 2.07 -0.32 -0.69 121.20 123.99 3la9 s ILE 107 Ca 0.05 0.04 0.00 0.00 -1.41 0.00 0.00 60.65 59.32 3la9 s ILE 107 Cb -0.14 -0.45 0.00 0.00 0.13 0.00 0.00 42.46 42.00 3la9 s ILE 107 CO -0.05 0.21 0.00 0.61 -1.91 0.00 0.00 174.94 173.80 3la9 n GLY 108 N 4.47 3.28 3.69 1.50 0.00 -0.47 -4.23 105.19 113.43 3la9 n GLY 108 Ca -0.19 -1.76 -0.42 0.00 0.00 0.00 0.00 46.02 43.65 3la9 n GLY 108 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3la9 s SER 109 N 0.00 6.42 0.00 1.61 1.04 -1.26 -1.42 113.70 120.09 3la9 s SER 109 Ca 0.00 2.76 0.00 0.00 0.48 0.00 0.00 55.95 59.19 3la9 s SER 109 Cb 0.00 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.56 3la9 s SER 109 CO 0.00 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 173.82 3la9 n GLY 110 N 4.26 0.60 3.75 7.32 0.00 0.52 -4.91 105.19 116.73 3la9 n GLY 110 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 3la9 n GLY 110 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3la9 n ALA 111 N 1.00 1.62 -2.40 4.61 0.00 -0.51 -4.54 120.51 120.29 3la9 n ALA 111 Ca 0.00 0.13 -0.20 0.00 0.00 0.00 0.00 53.44 53.37 3la9 n ALA 111 Cb 0.05 -2.36 -0.10 0.00 0.00 0.00 0.00 19.45 17.03 3la9 n ALA 111 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3la9 s THR 112 N -1.28 1.08 -0.05 0.00 -4.23 -0.21 -0.82 115.64 110.12 3la9 s THR 112 Ca 0.71 -2.02 0.04 0.00 -1.18 0.00 0.00 61.69 59.25 3la9 s THR 112 Cb -0.42 -2.65 -0.00 0.00 1.34 0.00 0.00 72.50 70.77 3la9 s THR 112 CO 0.49 -0.09 -0.18 0.42 -0.54 0.00 0.00 174.62 174.72 3la9 s THR 113 N -3.38 1.54 0.28 3.99 -4.23 -1.04 -4.71 115.64 108.09 3la9 s THR 113 Ca 0.35 -0.77 0.10 0.00 -1.18 0.00 0.00 61.69 60.19 3la9 s THR 113 Cb 0.08 -1.32 -0.05 0.00 1.34 0.00 0.00 72.50 72.54 3la9 s THR 113 CO 0.14 0.44 -0.14 -0.44 -0.54 0.00 0.00 174.62 174.07 3la9 s SER 114 N 0.09 3.35 0.36 3.99 0.01 -1.26 -4.61 113.70 115.62 3la9 s SER 114 Ca -0.06 -1.10 -0.27 0.00 1.31 0.00 0.00 55.95 55.84 3la9 s SER 114 Cb -0.13 -0.27 -0.12 0.00 0.21 0.00 0.00 66.02 65.72 3la9 s SER 114 CO 0.03 -0.11 1.16 0.00 0.41 0.00 0.00 173.24 174.72 3la9 n ALA 115 N -0.62 0.68 -1.76 1.44 0.00 -1.26 -4.71 120.51 114.27 3la9 n ALA 115 Ca -0.06 0.33 -0.38 0.00 0.00 0.00 0.00 53.44 53.33 3la9 n ALA 115 Cb 0.61 -2.16 0.01 0.00 0.00 0.00 0.00 19.45 17.91 3la9 n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3la9 s ALA 116 N -1.14 3.07 -0.38 0.00 0.00 -1.26 -5.01 121.76 117.04 3la9 s ALA 116 Ca 0.59 1.17 -0.09 0.00 0.00 0.00 0.00 51.96 53.62 3la9 s ALA 116 Cb -0.59 -3.48 0.05 0.00 0.00 0.00 0.00 23.12 19.10 3la9 s ALA 116 CO 0.60 -0.91 0.20 0.08 0.00 0.00 0.00 175.76 175.73 3la9 s VAL 117 N -1.36 4.23 0.22 0.00 1.01 -1.26 -5.05 120.40 118.19 3la9 s VAL 117 Ca 0.62 -1.12 -0.32 0.00 0.00 0.00 0.00 61.98 61.16 3la9 s VAL 117 Cb -0.36 -3.45 -0.13 0.00 0.00 0.00 0.00 36.38 32.44 3la9 s VAL 117 CO 0.44 -0.31 1.48 -2.65 0.00 0.00 0.00 175.10 174.06 3la9 n PRO 118 N 4.92 2.11 -3.78 2.72 -0.02 -1.26 -4.94 135.00 134.75 3la9 n PRO 118 Ca -0.11 0.75 -0.28 0.00 -2.02 0.00 0.00 63.50 61.84 3la9 n PRO 118 Cb 0.45 -2.46 -0.16 0.00 -0.02 0.00 0.00 33.50 31.31 3la9 n PRO 118 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3la9 s VAL 119 N 0.27 0.76 -0.16 -1.45 1.01 -1.21 -4.99 120.40 114.62 3la9 s VAL 119 Ca 0.72 -0.77 0.18 0.00 0.00 0.00 0.00 61.98 62.11 3la9 s VAL 119 Cb -0.65 -1.24 -0.26 0.00 0.00 0.00 0.00 36.38 34.23 3la9 s VAL 119 CO 0.46 -0.23 0.19 0.00 0.00 0.00 0.00 175.10 175.51 3la9 n ALA 120 N 4.96 1.72 -3.50 5.51 0.00 -1.26 -4.29 120.51 123.64 3la9 n ALA 120 Ca -0.09 -1.16 -0.08 0.00 0.00 0.00 0.00 53.44 52.11 3la9 n ALA 120 Cb 0.46 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 3la9 n ALA 120 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3la9 s SER 121 N -5.37 -0.16 0.00 0.00 1.04 -1.26 -2.12 113.70 105.82 3la9 s SER 121 Ca -0.09 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.55 3la9 s SER 121 Cb 0.07 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.85 3la9 s SER 121 CO 0.84 -1.25 0.00 0.00 0.98 0.00 0.00 173.24 173.82 3la9 n ALA 122 N -0.42 0.27 -1.73 5.32 0.00 -1.26 -4.99 120.51 117.70 3la9 n ALA 122 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 3la9 n ALA 122 Cb 0.61 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.06 3la9 n ALA 122 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3la9 n PHE 129 N -0.22 -3.31 -4.67 0.00 3.72 -1.26 -5.17 117.46 106.55 3la9 n PHE 129 Ca 0.00 1.98 -0.30 0.00 -0.05 0.00 0.00 57.45 59.08 3la9 n PHE 129 Cb 0.00 -3.20 -0.07 0.00 -0.94 0.00 0.00 39.48 35.27 3la9 n PHE 129 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3la9 n GLY 130 N 1.26 3.44 2.31 1.37 0.00 -1.26 -4.86 105.19 107.44 3la9 n GLY 130 Ca 0.00 -2.28 -0.10 0.00 0.00 0.00 0.00 46.02 43.64 3la9 n GLY 130 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3la9 n GLY 131 N -1.01 0.19 3.73 -0.02 0.00 -1.18 -4.97 105.19 101.93 3la9 n GLY 131 Ca -0.16 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 3la9 n GLY 131 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3la9 s PHE 132 N -2.86 3.29 0.53 1.61 0.08 -0.90 -4.86 117.98 114.87 3la9 s PHE 132 Ca 0.15 1.20 -0.18 0.00 0.12 0.00 0.00 56.93 58.22 3la9 s PHE 132 Cb -0.07 -3.58 -0.07 0.00 -0.57 0.00 0.00 43.02 38.74 3la9 s PHE 132 CO 0.19 -1.84 1.03 0.00 -0.10 0.00 0.00 175.22 174.50 3la9 s ALA 133 N 0.36 2.86 -1.12 5.36 0.00 -1.25 -4.08 121.76 123.89 3la9 s ALA 133 Ca 0.58 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.95 3la9 s ALA 133 Cb -0.35 -3.22 0.00 0.00 0.00 0.00 0.00 23.12 19.55 3la9 s ALA 133 CO 0.36 -0.47 0.96 0.41 0.00 0.00 0.00 175.76 177.02 3la9 n GLY 134 N -0.73 -0.31 0.02 0.00 0.00 -1.26 -4.90 105.19 97.99 3la9 n GLY 134 Ca 0.09 0.09 0.14 0.00 0.00 0.00 0.00 46.02 46.33 3la9 n GLY 134 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3la9 n SER 135 N -2.63 0.13 -3.58 1.61 3.41 -1.26 -4.33 113.62 106.96 3la9 n SER 135 Ca -0.11 0.12 -0.27 0.00 -0.26 0.00 0.00 58.87 58.35 3la9 n SER 135 Cb 0.60 -0.30 -0.10 0.00 -0.26 0.00 0.00 64.21 64.15 3la9 n SER 135 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3la9 n ALA 136 N -1.38 3.51 -1.77 7.33 0.00 -1.26 -3.32 120.51 123.61 3la9 n ALA 136 Ca 0.09 -4.34 -0.40 0.00 0.00 0.00 0.00 53.44 48.79 3la9 n ALA 136 Cb 0.31 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.84 3la9 n ALA 136 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 3la9 s PRO 137 N -1.67 3.90 0.35 0.00 0.04 -1.26 -4.91 135.00 131.45 3la9 s PRO 137 Ca 0.33 2.30 0.20 0.00 0.04 0.00 0.00 61.00 63.87 3la9 s PRO 137 Cb 0.07 -2.76 0.20 0.00 0.04 0.00 0.00 34.50 32.05 3la9 s PRO 137 CO -0.11 -0.60 1.48 0.97 0.04 0.00 0.00 177.00 178.78 3la9 h ILE 138 N 2.49 0.32 0.00 0.56 2.10 -1.97 -3.49 117.51 117.52 3la9 h ILE 138 Ca -0.50 -1.46 0.00 0.00 1.08 0.00 0.00 64.86 63.97 3la9 h ILE 138 Cb 1.25 2.11 0.00 0.00 -1.09 0.00 0.00 36.82 39.09 3la9 h ILE 138 CO 0.62 0.18 0.00 0.61 -1.08 0.00 0.00 178.15 178.49 3la9 n GLY 139 N 1.16 -0.99 3.57 8.18 0.00 -1.26 -4.73 105.19 111.12 3la9 n GLY 139 Ca 0.02 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.99 3la9 n GLY 139 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3la9 s VAL 140 N -3.00 3.23 -0.34 1.61 -7.23 -1.26 -4.74 120.40 108.66 3la9 s VAL 140 Ca 0.00 -1.50 0.04 0.00 -1.81 0.00 0.00 61.98 58.71 3la9 s VAL 140 Cb 0.00 -2.56 0.10 0.00 0.56 0.00 0.00 36.38 34.48 3la9 s VAL 140 CO 0.00 -0.01 0.05 0.12 -0.31 0.00 0.00 175.10 174.94 3la9 s PHE 141 N -1.47 3.70 -0.20 2.82 5.36 -1.26 -0.91 117.98 126.01 3la9 s PHE 141 Ca 0.23 -2.96 -0.11 0.00 -0.96 0.00 0.00 56.93 53.13 3la9 s PHE 141 Cb -0.10 -2.87 -0.05 0.00 -0.34 0.00 0.00 43.02 39.67 3la9 s PHE 141 CO 0.14 -0.95 0.20 0.45 -1.46 0.00 0.00 175.22 173.60 3la9 s SER 142 N 0.93 6.25 -0.14 6.13 0.15 0.95 -4.96 113.70 123.01 3la9 s SER 142 Ca 0.10 0.28 0.17 0.00 0.70 0.00 0.00 55.95 57.20 3la9 s SER 142 Cb -0.19 -2.13 0.68 0.00 -1.71 0.00 0.00 66.02 62.67 3la9 s SER 142 CO -0.08 0.11 1.59 1.33 1.20 0.00 0.00 173.24 177.39 3la9 n VAL 143 N 3.80 2.04 0.00 4.45 0.24 -1.26 -1.17 118.33 126.43 3la9 n VAL 143 Ca -0.14 -1.34 0.00 0.00 -2.04 0.00 0.00 64.34 60.82 3la9 n VAL 143 Cb 0.52 0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.90 3la9 n VAL 143 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3la9 n GLY 144 N 0.71 -0.77 3.36 7.63 0.00 -1.26 -4.01 105.19 110.85 3la9 n GLY 144 Ca 0.24 -0.32 -0.10 0.00 0.00 0.00 0.00 46.02 45.85 3la9 n GLY 144 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3la9 s ALA 145 N -1.00 -0.65 0.15 4.61 0.00 -0.75 -1.05 121.76 123.08 3la9 s ALA 145 Ca 0.00 -0.34 -0.34 0.00 0.00 0.00 0.00 51.96 51.27 3la9 s ALA 145 Cb 0.00 0.74 -0.14 0.00 0.00 0.00 0.00 23.12 23.72 3la9 s ALA 145 CO 0.00 -0.67 1.51 -2.30 0.00 0.00 0.00 175.76 174.30 3la9 n PRO 146 N -0.23 1.93 -0.55 0.00 -0.02 -1.26 -0.30 135.00 134.57 3la9 n PRO 146 Ca -0.12 0.70 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 3la9 n PRO 146 Cb 0.63 -2.43 0.00 0.00 -0.02 0.00 0.00 33.50 31.68 3la9 n PRO 146 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3la9 n GLY 147 N 3.14 1.19 2.49 -1.23 0.00 -1.26 -4.82 105.19 104.70 3la9 n GLY 147 Ca 0.17 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.02 3la9 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3la9 n ALA 148 N 0.76 3.24 -1.96 4.61 0.00 0.59 -5.11 120.51 122.64 3la9 n ALA 148 Ca 0.00 -3.59 -0.32 0.00 0.00 0.00 0.00 53.44 49.54 3la9 n ALA 148 Cb 0.00 -0.86 -0.04 0.00 0.00 0.00 0.00 19.45 18.55 3la9 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3la9 s GLU 149 N -2.95 3.90 -0.06 0.00 8.01 -1.13 -1.81 118.70 124.67 3la9 s GLU 149 Ca 0.37 0.79 0.03 0.00 0.01 0.00 0.00 54.97 56.18 3la9 s GLU 149 Cb 0.39 -2.23 -0.03 0.00 -4.31 0.00 0.00 34.13 27.95 3la9 s GLU 149 CO -0.06 -0.17 -0.13 1.03 0.01 0.00 0.00 175.26 175.94 3la9 s ARG 150 N -3.93 2.58 -0.17 1.61 0.52 -1.26 -4.95 118.95 113.34 3la9 s ARG 150 Ca 0.56 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.81 3la9 s ARG 150 Cb -0.10 -2.43 -0.00 0.00 0.52 0.00 0.00 34.95 32.94 3la9 s ARG 150 CO 0.30 0.62 1.08 -1.14 0.02 0.00 0.00 175.30 176.18 3la9 s GLN 151 N -0.71 4.30 -0.18 3.54 0.74 -1.26 -5.00 119.66 121.09 3la9 s GLN 151 Ca 0.11 1.44 -0.22 0.00 0.05 0.00 0.00 55.36 56.74 3la9 s GLN 151 Cb -0.11 -3.63 -0.02 0.00 1.10 0.00 0.00 33.01 30.35 3la9 s GLN 151 CO 0.01 -0.55 0.70 0.42 -0.55 0.00 0.00 175.29 175.32 3la9 s ILE 152 N 2.87 4.97 0.22 -2.34 1.01 -1.26 -5.04 121.20 121.63 3la9 s ILE 152 Ca 0.48 1.35 0.10 0.00 0.00 0.00 0.00 60.65 62.58 3la9 s ILE 152 Cb -0.18 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.23 3la9 s ILE 152 CO 0.12 0.09 -0.18 0.42 0.00 0.00 0.00 174.94 175.38 3la9 s THR 153 N 1.94 2.05 -1.21 2.92 -4.23 -1.26 -4.73 115.64 111.12 3la9 s THR 153 Ca 0.32 -2.17 -0.08 0.00 -1.18 0.00 0.00 61.69 58.58 3la9 s THR 153 Cb -0.16 -2.08 0.01 0.00 1.34 0.00 0.00 72.50 71.61 3la9 s THR 153 CO 0.11 -0.41 1.04 0.59 -0.54 0.00 0.00 174.62 175.41 3la9 n ASN 154 N -0.20 -5.90 -4.63 3.99 3.02 -1.26 -4.98 115.26 105.30 3la9 n ASN 154 Ca -0.09 -0.47 -0.41 0.00 -0.03 0.00 0.00 54.58 53.58 3la9 n ASN 154 Cb 0.59 -4.52 -0.06 0.00 -0.61 0.00 0.00 39.78 35.17 3la9 n ASN 154 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3la9 s VAL 155 N -3.28 4.97 0.60 2.41 1.01 -1.26 -5.05 120.40 119.80 3la9 s VAL 155 Ca 0.51 1.15 -0.18 0.00 0.00 0.00 0.00 61.98 63.46 3la9 s VAL 155 Cb -0.23 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.17 3la9 s VAL 155 CO 0.64 0.01 1.19 0.00 0.00 0.00 0.00 175.10 176.93 3la9 s ALA 156 N 2.54 2.53 0.16 5.51 0.00 -1.26 -4.79 121.76 126.45 3la9 s ALA 156 Ca 0.27 0.94 -0.34 0.00 0.00 0.00 0.00 51.96 52.82 3la9 s ALA 156 Cb -0.15 -3.43 -0.15 0.00 0.00 0.00 0.00 23.12 19.39 3la9 s ALA 156 CO 0.09 -1.16 1.43 0.00 0.00 0.00 0.00 175.76 176.11 3la9 n ALA 157 N -1.69 0.40 -2.60 0.00 0.00 -1.26 -4.62 120.51 110.74 3la9 n ALA 157 Ca 0.13 0.46 -0.27 0.00 0.00 0.00 0.00 53.44 53.77 3la9 n ALA 157 Cb 0.50 -2.22 -0.02 0.00 0.00 0.00 0.00 19.45 17.71 3la9 n ALA 157 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3la9 s GLY 158 N 0.56 1.66 0.24 0.00 0.00 -1.18 -5.01 107.32 103.58 3la9 s GLY 158 Ca 0.78 -0.72 -0.31 0.00 0.00 0.00 0.00 44.72 44.46 3la9 s GLY 158 CO 0.44 -0.64 1.55 0.54 0.00 0.00 0.00 173.10 174.99 3la9 n ARG 159 N -1.23 2.41 -3.46 2.90 1.74 -1.26 -4.95 116.66 112.81 3la9 n ARG 159 Ca -0.03 0.86 -0.43 0.00 -0.77 0.00 0.00 57.85 57.48 3la9 n ARG 159 Cb 0.55 -2.61 -0.06 0.00 -1.02 0.00 0.00 32.46 29.32 3la9 n ARG 159 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3la9 s ILE 160 N 0.29 4.71 0.17 0.55 1.01 -1.26 -4.71 121.20 121.95 3la9 s ILE 160 Ca 0.69 -1.96 -0.20 0.00 0.00 0.00 0.00 60.65 59.18 3la9 s ILE 160 Cb -0.58 -4.03 0.05 0.00 0.01 0.00 0.00 42.46 37.91 3la9 s ILE 160 CO 0.45 -0.86 0.54 -0.94 0.00 0.00 0.00 174.94 174.12 3la9 s SER 161 N 2.62 -0.40 0.44 3.58 1.04 -1.26 -5.02 113.70 114.70 3la9 s SER 161 Ca 0.09 -0.22 0.13 0.00 0.48 0.00 0.00 55.95 56.43 3la9 s SER 161 Cb -0.24 0.57 1.04 0.00 0.10 0.00 0.00 66.02 67.49 3la9 s SER 161 CO -0.02 -0.98 2.01 0.00 0.98 0.00 0.00 173.24 175.24 3la9 h ALA 162 N 2.14 1.98 0.00 5.32 0.00 -1.95 -2.16 119.26 124.59 3la9 h ALA 162 Ca -0.32 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.58 3la9 h ALA 162 Cb 1.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.99 3la9 h ALA 162 CO 0.39 -0.08 -0.07 0.00 0.00 0.00 0.00 179.25 179.49 3la9 n ALA 163 N -2.52 2.37 -2.22 0.00 0.00 -1.26 -3.74 120.51 113.14 3la9 n ALA 163 Ca 0.07 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 3la9 n ALA 163 Cb 0.29 -1.43 -0.03 0.00 0.00 0.00 0.00 19.45 18.28 3la9 n ALA 163 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3la9 s SER 164 N -4.39 6.83 -0.21 0.00 0.15 -0.81 -4.84 113.70 110.42 3la9 s SER 164 Ca 0.10 2.06 0.15 0.00 0.70 0.00 0.00 55.95 58.96 3la9 s SER 164 Cb 0.13 -2.55 0.60 0.00 -1.71 0.00 0.00 66.02 62.49 3la9 s SER 164 CO 0.61 -0.77 1.52 0.35 1.20 0.00 0.00 173.24 176.15 3la9 n THR 165 N 4.96 2.46 -2.56 6.45 -2.24 -1.26 -4.62 114.28 117.46 3la9 n THR 165 Ca 0.14 -1.86 -0.36 0.00 -2.27 0.00 0.00 64.05 59.70 3la9 n THR 165 Cb 0.44 -0.28 -0.04 0.00 -2.10 0.00 0.00 70.33 68.35 3la9 n THR 165 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 3la9 s ASP 166 N -1.72 6.73 0.64 3.42 1.01 -1.26 -5.04 116.67 120.45 3la9 s ASP 166 Ca 0.46 2.00 -0.16 0.00 0.71 0.00 0.00 52.55 55.56 3la9 s ASP 166 Cb 0.37 -2.58 -0.01 0.00 1.01 0.00 0.00 42.92 41.71 3la9 s ASP 166 CO 0.10 -0.51 1.13 0.00 0.21 0.00 0.00 175.17 176.09 3la9 s ALA 167 N -1.72 2.48 0.04 5.23 0.00 -1.26 -4.83 121.76 121.70 3la9 s ALA 167 Ca 0.59 0.65 0.02 0.00 0.00 0.00 0.00 51.96 53.23 3la9 s ALA 167 Cb -0.20 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 3la9 s ALA 167 CO 0.26 -1.24 0.03 0.14 0.00 0.00 0.00 175.76 174.94 3la9 s VAL 168 N -2.16 4.28 0.51 0.00 -7.23 -1.26 -3.13 120.40 111.41 3la9 s VAL 168 Ca 0.69 -0.72 0.09 0.00 -1.81 0.00 0.00 61.98 60.24 3la9 s VAL 168 Cb -0.22 -2.99 0.05 0.00 0.56 0.00 0.00 36.38 33.78 3la9 s VAL 168 CO 0.39 0.25 0.69 0.54 -0.31 0.00 0.00 175.10 176.65 3la9 s ASN 169 N -1.97 5.31 0.36 4.85 2.20 -1.26 -4.97 114.94 119.46 3la9 s ASN 169 Ca 0.24 -0.69 0.08 0.00 -0.94 0.00 0.00 52.86 51.55 3la9 s ASN 169 Cb -0.12 -0.09 0.69 0.00 -2.00 0.00 0.00 41.25 39.74 3la9 s ASN 169 CO 0.16 -1.10 1.87 1.23 -2.94 0.00 0.00 177.10 176.32 3la9 h GLY 170 N 0.39 0.32 2.00 0.45 0.00 -1.98 -2.15 103.07 102.10 3la9 h GLY 170 Ca -0.34 -0.21 -0.02 0.00 0.00 0.00 0.00 47.33 46.76 3la9 h GLY 170 CO 0.43 0.19 -0.10 1.48 0.00 0.00 0.00 176.54 178.55 3la9 h SER 171 N 0.28 0.00 0.39 0.19 4.64 -1.98 0.66 113.55 117.73 3la9 h SER 171 Ca 0.05 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.06 3la9 h SER 171 Cb 0.44 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.55 3la9 h SER 171 CO 0.03 0.10 -1.43 1.56 -0.87 0.00 0.00 176.83 176.21 3la9 h GLN 172 N 0.00 0.43 -0.20 4.77 4.20 -1.78 -1.55 115.11 120.97 3la9 h GLN 172 Ca -0.00 -0.73 -0.18 0.00 0.06 0.00 0.00 58.65 57.80 3la9 h GLN 172 Cb 0.26 0.27 -0.00 0.00 0.30 0.00 0.00 27.48 28.31 3la9 h GLN 172 CO 0.01 1.34 -0.62 1.25 -0.67 0.00 0.00 178.83 180.15 3la9 h LEU 173 N 0.12 0.79 -0.45 1.46 5.85 -1.40 -1.97 115.31 119.71 3la9 h LEU 173 Ca -0.22 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.11 3la9 h LEU 173 Cb 2.09 -0.23 -0.06 0.00 0.37 0.00 0.00 40.66 42.84 3la9 h LEU 173 CO 0.24 1.22 0.12 0.22 -0.34 0.00 0.00 178.44 179.90 3la9 h TYR 174 N 0.52 0.21 -0.51 1.25 3.20 -0.88 -2.70 116.97 118.06 3la9 h TYR 174 Ca -0.01 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.83 3la9 h TYR 174 Cb 1.20 -0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.43 3la9 h TYR 174 CO 0.06 0.05 0.08 0.00 -1.64 0.00 0.00 178.16 176.71 3la9 h ALA 175 N 1.32 0.68 0.00 1.82 0.00 -1.05 -2.47 119.26 119.56 3la9 h ALA 175 Ca 0.22 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3la9 h ALA 175 Cb 0.25 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.85 3la9 h ALA 175 CO -0.25 0.42 0.00 0.25 0.00 0.00 0.00 179.25 179.67 3la9 n THR 176 N -4.39 0.84 0.21 0.00 -2.24 -0.76 -5.10 114.28 102.84 3la9 n THR 176 Ca 0.01 0.19 0.02 0.00 -2.27 0.00 0.00 64.05 62.01 3la9 n THR 176 Cb 0.26 -1.00 0.02 0.00 -2.10 0.00 0.00 70.33 67.51 3la9 n THR 176 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09