#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tbp n GLY 62 N 0.00 3.71 0.23 3.03 0.00 -1.26 -4.73 105.19 106.17 1tbp n GLY 62 Ca 0.00 -1.88 -0.14 0.00 0.00 0.00 0.00 46.02 44.00 1tbp n GLY 62 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1tbp h ILE 63 N 1.32 1.29 -3.08 -0.61 6.09 -1.95 0.36 117.51 120.94 1tbp h ILE 63 Ca -0.11 -1.57 -0.55 0.00 -1.37 0.00 0.00 64.86 61.26 1tbp h ILE 63 Cb 0.45 1.58 -0.03 0.00 0.47 0.00 0.00 36.82 39.30 1tbp h ILE 63 CO 0.16 0.51 0.72 -0.69 -3.07 0.00 0.00 178.15 175.78 1tbp s VAL 64 N -4.27 4.30 0.29 2.19 1.01 -1.26 -4.52 120.40 118.14 1tbp s VAL 64 Ca -0.12 1.61 -0.30 0.00 0.00 0.00 0.00 61.98 63.18 1tbp s VAL 64 Cb 0.09 -4.04 -0.12 0.00 0.00 0.00 0.00 36.38 32.31 1tbp s VAL 64 CO 0.86 -0.02 1.46 -2.65 0.00 0.00 0.00 175.10 174.74 1tbp n PRO 65 N 5.38 2.34 -4.81 2.72 -0.02 -1.26 -4.81 135.00 134.54 1tbp n PRO 65 Ca 0.11 0.83 -0.26 0.00 -2.02 0.00 0.00 63.50 62.16 1tbp n PRO 65 Cb 0.46 -2.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.26 1tbp n PRO 65 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tbp s THR 66 N -0.33 1.42 0.24 3.45 -4.23 -0.38 -4.93 115.64 110.88 1tbp s THR 66 Ca 0.63 -0.68 -0.30 0.00 -1.18 0.00 0.00 61.69 60.16 1tbp s THR 66 Cb -0.56 -1.24 -0.09 0.00 1.34 0.00 0.00 72.50 71.95 1tbp s THR 66 CO 0.53 0.41 1.29 -0.76 -0.54 0.00 0.00 174.62 175.55 1tbp s LEU 67 N 0.25 4.43 -0.24 4.79 1.43 -1.26 -1.83 118.68 126.26 1tbp s LEU 67 Ca -0.09 2.46 0.08 0.00 -1.03 0.00 0.00 54.13 55.55 1tbp s LEU 67 Cb -0.13 -3.62 -0.20 0.00 0.03 0.00 0.00 46.19 42.26 1tbp s LEU 67 CO 0.03 -0.49 -0.11 0.00 0.23 0.00 0.00 176.35 176.01 1tbp n GLN 68 N 2.06 0.67 -3.62 1.70 3.00 0.24 -4.91 117.38 116.51 1tbp n GLN 68 Ca 0.04 0.09 -0.16 0.00 -0.01 0.00 0.00 57.00 56.96 1tbp n GLN 68 Cb 0.43 -1.52 -0.07 0.00 0.00 0.00 0.00 30.24 29.08 1tbp n GLN 68 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.06 178.27 1tbp s ASN 69 N -6.11 -0.52 -0.03 1.08 2.47 -1.09 -4.75 114.94 105.99 1tbp s ASN 69 Ca -0.25 0.64 0.03 0.00 0.42 0.00 0.00 52.86 53.70 1tbp s ASN 69 Cb 0.08 0.62 0.00 0.00 -1.45 0.00 0.00 41.25 40.50 1tbp s ASN 69 CO 0.69 -0.48 -0.11 -0.63 -3.72 0.00 0.00 177.10 172.85 1tbp s ILE 70 N -0.90 0.92 -0.11 -5.21 1.01 -0.49 -2.03 121.20 114.39 1tbp s ILE 70 Ca -0.09 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.15 1tbp s ILE 70 Cb -0.02 -0.81 0.00 0.00 0.01 0.00 0.00 42.46 41.64 1tbp s ILE 70 CO 0.06 0.28 -0.23 -0.69 0.00 0.00 0.00 174.94 174.36 1tbp s VAL 71 N 0.11 2.14 0.04 2.92 1.01 -0.54 -3.04 120.40 123.04 1tbp s VAL 71 Ca -0.02 -0.98 0.01 0.00 0.00 0.00 0.00 61.98 60.98 1tbp s VAL 71 Cb -0.09 -1.83 -0.02 0.00 0.00 0.00 0.00 36.38 34.44 1tbp s VAL 71 CO 0.01 0.56 -0.05 0.00 0.00 0.00 0.00 175.10 175.61 1tbp s ALA 72 N 0.40 0.39 -0.05 5.51 0.00 -0.96 0.08 121.76 127.13 1tbp s ALA 72 Ca -0.17 -0.74 0.05 0.00 0.00 0.00 0.00 51.96 51.11 1tbp s ALA 72 Cb -0.18 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1tbp s ALA 72 CO 0.07 -0.11 -0.21 0.95 0.00 0.00 0.00 175.76 176.47 1tbp s THR 73 N -1.63 2.48 -0.03 0.00 -4.23 -0.34 -1.04 115.64 110.85 1tbp s THR 73 Ca -0.11 -0.93 0.07 0.00 -1.18 0.00 0.00 61.69 59.55 1tbp s THR 73 Cb -0.09 -1.93 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 1tbp s THR 73 CO -0.01 0.58 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.70 1tbp s VAL 74 N -0.45 2.02 -0.31 2.29 1.01 0.55 -1.95 120.40 123.55 1tbp s VAL 74 Ca 0.05 -1.08 -0.13 0.00 0.00 0.00 0.00 61.98 60.82 1tbp s VAL 74 Cb -0.12 -1.68 -0.03 0.00 0.00 0.00 0.00 36.38 34.55 1tbp s VAL 74 CO 0.01 0.57 0.25 -0.89 0.00 0.00 0.00 175.10 175.04 1tbp s THR 75 N -0.49 5.27 -0.15 3.92 2.01 0.40 -0.44 115.64 126.16 1tbp s THR 75 Ca 0.06 0.02 0.28 0.00 0.31 0.00 0.00 61.69 62.36 1tbp s THR 75 Cb -0.11 -3.66 0.35 0.00 0.01 0.00 0.00 72.50 69.09 1tbp s THR 75 CO 0.00 0.08 1.79 -0.07 -0.69 0.00 0.00 174.62 175.73 1tbp h LEU 76 N 8.49 0.00 0.00 4.42 3.38 -1.45 -2.55 115.31 127.60 1tbp h LEU 76 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1tbp h LEU 76 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1tbp h LEU 76 CO 0.61 0.03 0.00 0.61 0.09 0.00 0.00 178.44 179.78 1tbp n GLY 77 N 0.56 2.87 3.37 0.83 0.00 -1.26 -0.68 105.19 110.88 1tbp n GLY 77 Ca 0.02 -0.32 -0.19 0.00 0.00 0.00 0.00 46.02 45.53 1tbp n GLY 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbp s ARG 79 N -3.67 4.44 0.31 0.00 0.52 -1.26 -2.74 118.95 116.55 1tbp s ARG 79 Ca 0.25 1.00 0.07 0.00 -0.52 0.00 0.00 55.73 56.53 1tbp s ARG 79 Cb 0.01 -3.27 -0.03 0.00 0.52 0.00 0.00 34.95 32.17 1tbp s ARG 79 CO 0.08 0.54 0.28 -0.51 0.02 0.00 0.00 175.30 175.72 1tbp s LEU 80 N -0.93 3.73 -0.34 2.53 2.01 -0.61 -4.89 118.68 120.17 1tbp s LEU 80 Ca 0.34 -0.37 -0.08 0.00 0.01 0.00 0.00 54.13 54.03 1tbp s LEU 80 Cb -0.21 -2.34 0.03 0.00 0.01 0.00 0.00 46.19 43.68 1tbp s LEU 80 CO 0.23 -0.25 0.13 -0.62 1.01 0.00 0.00 176.35 176.85 1tbp s ASP 81 N -3.97 5.42 0.36 2.29 2.15 -1.26 -4.62 116.67 117.04 1tbp s ASP 81 Ca 0.39 -1.04 0.04 0.00 0.43 0.00 0.00 52.55 52.37 1tbp s ASP 81 Cb -0.07 -1.92 0.69 0.00 -0.30 0.00 0.00 42.92 41.32 1tbp s ASP 81 CO 0.27 -0.33 1.99 -0.07 -0.17 0.00 0.00 175.17 176.86 1tbp h LEU 82 N 8.29 0.69 -0.34 -1.34 3.38 -1.95 -3.00 115.31 121.03 1tbp h LEU 82 Ca -0.25 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.70 1tbp h LEU 82 Cb 1.09 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1tbp h LEU 82 CO 0.62 0.48 0.19 0.11 0.09 0.00 0.00 178.44 179.93 1tbp h LYS 83 N 0.81 0.47 -0.42 1.13 6.56 -1.98 -0.60 116.57 122.54 1tbp h LYS 83 Ca 0.26 -0.06 -0.10 0.00 -1.06 0.00 0.00 60.65 59.70 1tbp h LYS 83 Cb 0.05 -0.09 -0.02 0.00 -0.57 0.00 0.00 32.23 31.60 1tbp h LYS 83 CO -0.07 0.40 -0.15 1.79 -2.06 0.00 0.00 179.45 179.35 1tbp h THR 84 N 0.43 1.26 -0.49 -0.16 1.35 -1.89 -1.32 112.91 112.08 1tbp h THR 84 Ca 0.12 -1.23 -0.11 0.00 -0.55 0.00 0.00 66.41 64.64 1tbp h THR 84 Cb 0.06 1.10 -0.02 0.00 -1.73 0.00 0.00 68.15 67.56 1tbp h THR 84 CO -0.02 0.42 -0.11 -0.37 -0.25 0.00 0.00 175.52 175.18 1tbp h VAL 85 N 0.70 1.27 0.00 6.82 -1.51 -1.39 -1.38 116.25 120.76 1tbp h VAL 85 Ca 0.11 -1.25 0.00 0.00 -1.23 0.00 0.00 66.70 64.33 1tbp h VAL 85 Cb 0.64 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 30.86 1tbp h VAL 85 CO 0.04 0.44 0.00 0.00 -1.23 0.00 0.00 177.57 176.82 1tbp h ALA 86 N 0.90 1.00 -0.69 5.19 0.00 -0.92 -0.13 119.26 124.61 1tbp h ALA 86 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 1tbp h ALA 86 Cb 0.67 0.00 -0.19 0.00 0.00 0.00 0.00 17.79 18.27 1tbp h ALA 86 CO 0.05 0.00 0.30 1.28 0.00 0.00 0.00 179.25 180.87 1tbp n LEU 87 N -2.82 5.54 0.00 0.00 4.77 -0.51 -4.62 117.00 119.36 1tbp n LEU 87 Ca 0.00 -3.59 0.00 0.00 -0.03 0.00 0.00 56.01 52.39 1tbp n LEU 87 Cb 0.22 -0.74 0.00 0.00 -2.33 0.00 0.00 43.42 40.57 1tbp n LEU 87 CO 0.23 1.07 0.00 1.41 -1.33 0.00 0.00 177.39 178.77 1tbp n HIS 88 N -0.96 -0.24 -2.19 -1.77 8.25 -0.83 -4.94 115.22 112.53 1tbp n HIS 88 Ca 0.45 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.49 1tbp n HIS 88 Cb 1.36 0.05 -0.02 0.00 1.12 0.00 0.00 29.99 32.50 1tbp n HIS 88 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1tbp s ALA 89 N -1.10 3.62 0.40 -1.41 0.00 -0.12 -4.87 121.76 118.28 1tbp s ALA 89 Ca 0.00 0.70 0.08 0.00 0.00 0.00 0.00 51.96 52.74 1tbp s ALA 89 Cb 0.00 -3.70 0.85 0.00 0.00 0.00 0.00 23.12 20.28 1tbp s ALA 89 CO 0.00 -1.33 2.02 0.00 0.00 0.00 0.00 175.76 176.45 1tbp h ARG 90 N 9.02 0.57 -3.79 0.00 3.08 -1.92 -3.35 114.38 117.99 1tbp h ARG 90 Ca -0.33 -0.03 -0.69 0.00 0.07 0.00 0.00 59.98 58.99 1tbp h ARG 90 Cb 1.14 -0.13 -0.35 0.00 0.08 0.00 0.00 29.97 30.71 1tbp h ARG 90 CO 0.96 0.38 -0.41 0.54 -1.07 0.00 0.00 179.97 180.37 1tbp s ASN 91 N -6.50 5.22 0.34 7.04 4.22 -1.26 -5.03 114.94 118.96 1tbp s ASN 91 Ca -0.09 -2.67 -0.09 0.00 -2.14 0.00 0.00 52.86 47.88 1tbp s ASN 91 Cb 0.18 -1.84 0.02 0.00 1.28 0.00 0.00 41.25 40.89 1tbp s ASN 91 CO 0.74 -0.41 0.57 0.00 -2.04 0.00 0.00 177.10 175.97 1tbp s ALA 92 N 0.21 0.11 -0.27 3.54 0.00 -1.26 -3.75 121.76 120.34 1tbp s ALA 92 Ca 0.15 -1.15 -0.18 0.00 0.00 0.00 0.00 51.96 50.77 1tbp s ALA 92 Cb -0.21 1.00 0.08 0.00 0.00 0.00 0.00 23.12 23.98 1tbp s ALA 92 CO -0.03 -0.86 0.68 -2.00 0.00 0.00 0.00 175.76 173.54 1tbp s GLU 93 N -3.04 0.73 0.01 0.00 2.12 0.02 -4.90 118.70 113.64 1tbp s GLU 93 Ca 0.24 1.13 0.00 0.00 0.36 0.00 0.00 54.97 56.70 1tbp s GLU 93 Cb -0.02 0.22 -0.01 0.00 0.26 0.00 0.00 34.13 34.58 1tbp s GLU 93 CO 0.15 -0.13 -0.01 -0.47 -0.54 0.00 0.00 175.26 174.26 1tbp s TYR 94 N 1.22 0.09 -0.47 5.30 5.04 -1.26 0.46 117.35 127.73 1tbp s TYR 94 Ca -0.07 -0.16 0.06 0.00 -2.44 0.00 0.00 57.07 54.46 1tbp s TYR 94 Cb -0.05 -0.07 0.20 0.00 0.35 0.00 0.00 41.96 42.39 1tbp s TYR 94 CO -0.13 -0.06 0.63 0.27 -1.34 0.00 0.00 175.55 174.92 1tbp n ASN 95 N 2.63 -2.21 -0.11 4.32 2.04 -1.26 -5.03 115.26 115.64 1tbp n ASN 95 Ca -0.16 -2.81 0.08 0.00 -0.44 0.00 0.00 54.58 51.25 1tbp n ASN 95 Cb 0.58 0.91 0.42 0.00 -2.53 0.00 0.00 39.78 39.16 1tbp n ASN 95 CO 0.00 0.00 0.00 1.55 -0.44 0.00 0.00 177.26 178.37 1tbp h PRO 96 N 4.91 0.58 -0.36 -0.53 0.13 -1.92 0.58 132.00 135.39 1tbp h PRO 96 Ca 0.08 -0.03 -0.13 0.00 -0.87 0.00 0.00 66.00 65.05 1tbp h PRO 96 Cb 1.02 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 1tbp h PRO 96 CO 0.21 0.38 -0.30 0.87 -0.23 0.00 0.00 178.00 178.93 1tbp h LYS 97 N 0.60 0.83 0.00 0.86 6.56 -2.02 -3.32 116.57 120.08 1tbp h LYS 97 Ca 0.26 -0.42 -0.08 0.00 -1.06 0.00 0.00 60.65 59.36 1tbp h LYS 97 Cb 0.28 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.93 1tbp h LYS 97 CO -0.08 1.06 -1.12 -0.09 -2.06 0.00 0.00 179.45 177.16 1tbp h ARG 98 N 0.62 0.00 -0.58 3.15 2.43 -1.83 -3.47 114.38 114.70 1tbp h ARG 98 Ca 0.06 0.00 0.23 0.00 -0.81 0.00 0.00 59.98 59.46 1tbp h ARG 98 Cb 0.88 0.00 -0.29 0.00 -0.42 0.00 0.00 29.97 30.13 1tbp h ARG 98 CO 0.08 0.15 0.60 0.12 -1.51 0.00 0.00 179.97 179.41 1tbp s PHE 99 N -3.14 -0.13 -1.30 2.20 5.36 0.20 -5.09 117.98 116.08 1tbp s PHE 99 Ca -0.01 0.23 -0.16 0.00 -0.96 0.00 0.00 56.93 56.03 1tbp s PHE 99 Cb 0.09 0.08 0.09 0.00 -0.34 0.00 0.00 43.02 42.94 1tbp s PHE 99 CO 0.79 -0.06 1.75 0.00 -1.46 0.00 0.00 175.22 176.24 1tbp n ALA 100 N 3.98 3.97 -3.64 11.12 0.00 -1.26 -3.63 120.51 131.05 1tbp n ALA 100 Ca -0.11 -3.95 -0.05 0.00 0.00 0.00 0.00 53.44 49.33 1tbp n ALA 100 Cb 0.56 -3.46 -0.07 0.00 0.00 0.00 0.00 19.45 16.48 1tbp n ALA 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tbp s ALA 101 N 3.38 -2.17 -0.27 0.00 0.00 -1.26 -4.61 121.76 116.83 1tbp s ALA 101 Ca 0.50 1.93 -0.22 0.00 0.00 0.00 0.00 51.96 54.17 1tbp s ALA 101 Cb 0.04 -1.64 -0.01 0.00 0.00 0.00 0.00 23.12 21.52 1tbp s ALA 101 CO 0.04 -0.24 0.74 0.08 0.00 0.00 0.00 175.76 176.37 1tbp s VAL 102 N 0.56 4.87 -0.58 0.00 1.01 0.19 -4.44 120.40 122.02 1tbp s VAL 102 Ca -0.00 1.23 -0.22 0.00 0.00 0.00 0.00 61.98 63.00 1tbp s VAL 102 Cb -0.04 -4.06 0.06 0.00 0.00 0.00 0.00 36.38 32.34 1tbp s VAL 102 CO -0.11 -0.11 0.83 -0.63 0.00 0.00 0.00 175.10 175.08 1tbp s ILE 103 N 2.76 4.56 0.60 2.22 1.01 0.17 -1.01 121.20 131.51 1tbp s ILE 103 Ca 0.30 -0.29 0.07 0.00 0.00 0.00 0.00 60.65 60.73 1tbp s ILE 103 Cb -0.15 -4.51 0.09 0.00 0.01 0.00 0.00 42.46 37.90 1tbp s ILE 103 CO 0.10 -1.13 0.83 -0.04 0.00 0.00 0.00 174.94 174.69 1tbp s MET 104 N 3.45 2.19 -0.04 2.79 -1.94 -0.32 -0.80 119.30 124.63 1tbp s MET 104 Ca 0.21 -1.47 -0.30 0.00 -1.71 0.00 0.00 55.69 52.43 1tbp s MET 104 Cb -0.17 -2.57 0.08 0.00 2.01 0.00 0.00 34.83 34.17 1tbp s MET 104 CO 0.13 -0.97 0.71 0.50 -0.01 0.00 0.00 175.02 175.38 1tbp s ARG 105 N -4.77 1.03 0.16 2.03 3.52 -1.25 -2.50 118.95 117.18 1tbp s ARG 105 Ca 0.62 0.16 -0.05 0.00 -0.13 0.00 0.00 55.73 56.33 1tbp s ARG 105 Cb -0.06 0.48 -0.02 0.00 -1.56 0.00 0.00 34.95 33.79 1tbp s ARG 105 CO 0.40 -0.34 0.19 -1.50 -0.81 0.00 0.00 175.30 173.24 1tbp s ILE 106 N -1.49 0.07 -0.19 4.11 2.07 -1.11 -4.91 121.20 119.74 1tbp s ILE 106 Ca -0.08 -1.66 0.03 0.00 -1.41 0.00 0.00 60.65 57.53 1tbp s ILE 106 Cb -0.00 -2.01 -0.14 0.00 0.13 0.00 0.00 42.46 40.44 1tbp s ILE 106 CO 0.06 -0.31 -0.15 0.54 -1.91 0.00 0.00 174.94 173.17 1tbp n ARG 107 N -0.18 0.61 -3.68 3.50 1.74 -1.26 -3.72 116.66 113.67 1tbp n ARG 107 Ca -0.05 0.10 -0.37 0.00 -0.77 0.00 0.00 57.85 56.76 1tbp n ARG 107 Cb 0.63 -1.40 -0.08 0.00 -1.02 0.00 0.00 32.46 30.59 1tbp n ARG 107 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 1tbp s GLU 108 N -2.40 2.83 0.53 5.56 -1.05 -1.26 -1.19 118.70 121.71 1tbp s GLU 108 Ca -0.25 -2.78 -0.04 0.00 -0.15 0.00 0.00 54.97 51.75 1tbp s GLU 108 Cb 0.07 -3.82 -0.01 0.00 -0.44 0.00 0.00 34.13 29.93 1tbp s GLU 108 CO 0.48 -1.21 0.81 -2.14 0.95 0.00 0.00 175.26 174.16 1tbp s PRO 109 N -0.49 3.12 -1.01 -4.83 0.02 -1.26 -4.84 135.00 125.71 1tbp s PRO 109 Ca 0.20 -0.07 -0.24 0.00 0.02 0.00 0.00 61.00 60.92 1tbp s PRO 109 Cb -0.16 -2.37 -0.06 0.00 0.02 0.00 0.00 34.50 31.94 1tbp s PRO 109 CO -0.07 -0.46 1.92 -1.59 -0.33 0.00 0.00 177.00 176.48 1tbp s LYS 110 N -4.82 2.59 0.13 5.54 -2.85 -0.34 -4.67 119.74 115.33 1tbp s LYS 110 Ca 0.51 -0.65 0.08 0.00 -1.00 0.00 0.00 55.97 54.91 1tbp s LYS 110 Cb -0.10 -5.14 -0.04 0.00 -2.06 0.00 0.00 37.83 30.49 1tbp s LYS 110 CO 0.43 -3.53 -0.18 0.95 0.10 0.00 0.00 175.35 173.12 1tbp s THR 111 N 10.13 1.66 0.01 3.79 -4.23 -1.24 -4.56 115.64 121.19 1tbp s THR 111 Ca 0.68 -1.69 0.05 0.00 -1.18 0.00 0.00 61.69 59.55 1tbp s THR 111 Cb -0.04 -1.63 -0.03 0.00 1.34 0.00 0.00 72.50 72.14 1tbp s THR 111 CO 0.04 -0.22 -0.12 -0.89 -0.54 0.00 0.00 174.62 172.89 1tbp s THR 112 N -1.65 3.23 -0.01 3.99 2.01 -0.77 -2.76 115.64 119.69 1tbp s THR 112 Ca 0.10 -0.91 0.05 0.00 0.31 0.00 0.00 61.69 61.24 1tbp s THR 112 Cb -0.08 -2.37 -0.01 0.00 0.01 0.00 0.00 72.50 70.05 1tbp s THR 112 CO 0.05 0.41 -0.17 0.00 -0.69 0.00 0.00 174.62 174.21 1tbp s ALA 113 N -0.92 1.46 -0.33 7.40 0.00 -1.04 -1.04 121.76 127.29 1tbp s ALA 113 Ca 0.15 -0.78 -0.03 0.00 0.00 0.00 0.00 51.96 51.30 1tbp s ALA 113 Cb -0.11 -0.36 0.06 0.00 0.00 0.00 0.00 23.12 22.71 1tbp s ALA 113 CO 0.05 0.35 0.06 -0.51 0.00 0.00 0.00 175.76 175.71 1tbp s LEU 114 N -0.51 4.21 -0.33 0.00 1.43 0.17 -1.17 118.68 122.48 1tbp s LEU 114 Ca 0.06 -1.36 -0.14 0.00 -1.03 0.00 0.00 54.13 51.67 1tbp s LEU 114 Cb -0.07 -1.77 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 1tbp s LEU 114 CO -0.00 -0.32 0.30 -0.63 0.23 0.00 0.00 176.35 175.92 1tbp s ILE 115 N 1.27 5.23 0.14 -0.59 1.09 -0.18 -1.68 121.20 126.48 1tbp s ILE 115 Ca -0.02 0.02 -0.01 0.00 -1.10 0.00 0.00 60.65 59.54 1tbp s ILE 115 Cb -0.20 -3.73 -0.04 0.00 -1.06 0.00 0.00 42.46 37.42 1tbp s ILE 115 CO -0.01 0.01 0.32 -0.36 -0.10 0.00 0.00 174.94 174.80 1tbp s PHE 116 N 1.88 3.49 -0.99 3.97 0.40 -0.64 -0.64 117.98 125.46 1tbp s PHE 116 Ca 0.09 0.34 0.00 0.00 -0.60 0.00 0.00 56.93 56.77 1tbp s PHE 116 Cb -0.17 -1.84 0.00 0.00 0.51 0.00 0.00 43.02 41.52 1tbp s PHE 116 CO 0.11 0.47 0.69 0.00 0.70 0.00 0.00 175.22 177.20 1tbp n ALA 117 N -0.17 0.86 0.21 5.36 0.00 -1.26 -1.23 120.51 124.28 1tbp n ALA 117 Ca -0.04 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1tbp n ALA 117 Cb 0.52 -0.73 0.21 0.00 0.00 0.00 0.00 19.45 19.45 1tbp n ALA 117 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1tbp n SER 118 N -1.19 3.41 0.00 0.00 3.41 -1.26 -1.58 113.62 116.41 1tbp n SER 118 Ca 0.00 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1tbp n SER 118 Cb 0.09 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 1tbp n SER 118 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tbp n GLY 119 N 1.41 3.19 3.72 5.00 0.00 -0.37 -4.47 105.19 113.66 1tbp n GLY 119 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 1tbp n GLY 119 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tbp s LYS 120 N -0.46 4.18 0.00 1.61 2.20 -1.26 -1.41 119.74 124.60 1tbp s LYS 120 Ca 0.00 2.46 0.05 0.00 -0.36 0.00 0.00 55.97 58.12 1tbp s LYS 120 Cb 0.00 -3.12 -0.02 0.00 -1.51 0.00 0.00 37.83 33.19 1tbp s LYS 120 CO 0.00 -0.65 -0.17 1.41 -0.36 0.00 0.00 175.35 175.58 1tbp s MET 121 N 0.99 1.27 -0.18 4.03 -2.45 0.41 -1.62 119.30 121.75 1tbp s MET 121 Ca 0.71 -0.66 0.01 0.00 -1.25 0.00 0.00 55.69 54.50 1tbp s MET 121 Cb -0.46 -1.26 0.04 0.00 1.25 0.00 0.00 34.83 34.40 1tbp s MET 121 CO 0.33 0.34 -0.11 0.08 1.05 0.00 0.00 175.02 176.71 1tbp s VAL 122 N -0.51 1.56 -0.23 10.11 1.01 -0.68 -0.33 120.40 131.32 1tbp s VAL 122 Ca 0.06 -0.86 -0.05 0.00 0.00 0.00 0.00 61.98 61.12 1tbp s VAL 122 Cb -0.07 -1.60 -0.02 0.00 0.00 0.00 0.00 36.38 34.70 1tbp s VAL 122 CO -0.00 0.24 0.01 -0.69 0.00 0.00 0.00 175.10 174.66 1tbp s VAL 123 N 1.45 3.80 0.38 2.92 1.01 -0.20 -0.66 120.40 129.10 1tbp s VAL 123 Ca 0.01 -0.35 0.08 0.00 0.00 0.00 0.00 61.98 61.72 1tbp s VAL 123 Cb -0.15 -2.76 -0.06 0.00 0.00 0.00 0.00 36.38 33.41 1tbp s VAL 123 CO -0.09 0.38 0.05 0.42 0.00 0.00 0.00 175.10 175.87 1tbp s THR 124 N 1.54 2.34 0.00 3.92 -4.23 -0.21 -2.28 115.64 116.73 1tbp s THR 124 Ca 0.06 -1.92 0.00 0.00 -1.18 0.00 0.00 61.69 58.65 1tbp s THR 124 Cb -0.15 -2.89 0.00 0.00 1.34 0.00 0.00 72.50 70.80 1tbp s THR 124 CO -0.00 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.60 1tbp n GLY 125 N -1.02 3.15 3.78 3.99 0.00 -1.17 -1.85 105.19 112.07 1tbp n GLY 125 Ca -0.04 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.62 1tbp n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbp s ALA 126 N -2.76 2.97 -2.64 4.61 0.00 -1.26 -4.74 121.76 117.94 1tbp s ALA 126 Ca 0.00 0.77 0.24 0.00 0.00 0.00 0.00 51.96 52.96 1tbp s ALA 126 Cb 0.00 -3.31 0.39 0.00 0.00 0.00 0.00 23.12 20.20 1tbp s ALA 126 CO 0.00 -0.42 1.38 1.63 0.00 0.00 0.00 175.76 178.34 1tbp n LYS 127 N -0.49 2.39 -3.56 0.00 4.01 -1.26 -1.40 118.16 117.86 1tbp n LYS 127 Ca 0.07 -2.08 -0.15 0.00 -0.51 0.00 0.00 58.31 55.65 1tbp n LYS 127 Cb 0.50 -1.49 -0.06 0.00 -0.51 0.00 0.00 35.03 33.47 1tbp n LYS 127 CO 0.00 0.00 0.00 -1.54 -1.11 0.00 0.00 177.40 174.75 1tbp s SER 128 N -1.67 -0.50 0.62 4.39 1.04 -1.26 -4.81 113.70 111.51 1tbp s SER 128 Ca 0.35 0.33 0.39 0.00 0.48 0.00 0.00 55.95 57.50 1tbp s SER 128 Cb 0.22 0.50 1.98 0.00 0.10 0.00 0.00 66.02 68.81 1tbp s SER 128 CO 0.31 -0.68 2.21 -0.33 0.98 0.00 0.00 173.24 175.74 1tbp h GLU 129 N 2.90 0.00 -0.00 4.02 5.08 -1.98 -0.72 114.58 123.88 1tbp h GLU 129 Ca -0.30 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 1tbp h GLU 129 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1tbp h GLU 129 CO 0.40 0.01 -0.01 -0.44 -1.00 0.00 0.00 179.01 177.97 1tbp h ASP 130 N 0.00 0.01 -0.64 1.42 3.32 -1.98 -2.20 116.42 116.35 1tbp h ASP 130 Ca -0.00 -0.74 -0.03 0.00 0.02 0.00 0.00 57.03 56.28 1tbp h ASP 130 Cb 0.21 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 1tbp h ASP 130 CO 0.00 0.76 0.30 0.44 -1.72 0.00 0.00 179.24 179.02 1tbp h ASP 131 N -0.73 0.87 1.67 6.45 3.32 -1.76 0.27 116.42 126.52 1tbp h ASP 131 Ca -0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 1tbp h ASP 131 Cb 0.76 -0.22 -0.00 0.00 0.22 0.00 0.00 39.33 40.08 1tbp h ASP 131 CO 0.00 0.75 -0.06 0.28 -1.72 0.00 0.00 179.24 178.49 1tbp h SER 132 N 0.95 0.00 0.25 6.45 0.02 -1.24 0.21 113.55 120.19 1tbp h SER 132 Ca 0.23 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.84 1tbp h SER 132 Cb 0.13 0.00 0.03 0.00 0.14 0.00 0.00 62.40 62.70 1tbp h SER 132 CO -0.03 0.06 -1.54 0.50 -1.14 0.00 0.00 176.83 174.69 1tbp h LYS 133 N 0.00 0.52 0.38 3.45 3.64 -0.75 -2.89 116.57 120.93 1tbp h LYS 133 Ca -0.00 -0.89 -0.02 0.00 -1.27 0.00 0.00 60.65 58.47 1tbp h LYS 133 Cb 0.92 0.33 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1tbp h LYS 133 CO 0.01 1.42 -0.18 1.25 -2.27 0.00 0.00 179.45 179.68 1tbp h LEU 134 N 0.14 -0.44 -0.78 5.20 5.85 -0.37 -2.93 115.31 121.98 1tbp h LEU 134 Ca -0.28 0.02 0.17 0.00 0.84 0.00 0.00 57.88 58.62 1tbp h LEU 134 Cb 2.16 0.11 -0.14 0.00 0.37 0.00 0.00 40.66 43.16 1tbp h LEU 134 CO 0.26 -0.19 -0.13 0.00 -0.34 0.00 0.00 178.44 178.03 1tbp h ALA 135 N -1.53 0.62 -0.49 1.25 0.00 -0.74 0.29 119.26 118.65 1tbp h ALA 135 Ca -0.05 0.29 0.08 0.00 0.00 0.00 0.00 54.91 55.23 1tbp h ALA 135 Cb 0.39 0.54 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 1tbp h ALA 135 CO 0.09 -0.42 0.11 0.77 0.00 0.00 0.00 179.25 179.80 1tbp h SER 136 N 0.03 0.04 0.09 0.00 0.02 -1.56 -1.34 113.55 110.82 1tbp h SER 136 Ca 0.39 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.45 1tbp h SER 136 Cb 0.64 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.25 1tbp h SER 136 CO -0.77 0.05 -0.28 0.03 -1.14 0.00 0.00 176.83 174.72 1tbp h ARG 137 N 0.26 -0.45 -0.66 3.45 3.08 -0.75 -2.11 114.38 117.19 1tbp h ARG 137 Ca 0.24 0.03 0.12 0.00 0.07 0.00 0.00 59.98 60.45 1tbp h ARG 137 Cb 0.31 0.10 -0.04 0.00 0.08 0.00 0.00 29.97 30.43 1tbp h ARG 137 CO -0.30 -0.30 0.45 0.87 -1.07 0.00 0.00 179.97 179.61 1tbp h LYS 138 N -0.47 0.39 -0.39 0.04 1.57 -0.95 0.18 116.57 116.95 1tbp h LYS 138 Ca 0.04 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.67 1tbp h LYS 138 Cb 0.51 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 1tbp h LYS 138 CO -0.18 0.26 -0.25 1.88 -0.57 0.00 0.00 179.45 180.59 1tbp h TYR 139 N 0.40 0.93 0.00 -1.35 0.05 -0.69 -1.01 116.97 115.30 1tbp h TYR 139 Ca 0.32 -0.22 -0.06 0.00 0.05 0.00 0.00 58.73 58.81 1tbp h TYR 139 Cb 0.68 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.20 1tbp h TYR 139 CO -0.00 0.97 -0.31 0.00 -1.05 0.00 0.00 178.16 177.78 1tbp h ALA 140 N 1.02 1.27 -0.01 3.88 0.00 -0.09 -2.48 119.26 122.86 1tbp h ALA 140 Ca 0.09 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1tbp h ALA 140 Cb 0.78 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1tbp h ALA 140 CO 0.06 0.38 -0.00 -0.09 0.00 0.00 0.00 179.25 179.60 1tbp h ARG 141 N 0.00 0.02 -0.83 0.00 2.43 -0.48 -1.77 114.38 113.75 1tbp h ARG 141 Ca -0.00 -0.01 0.10 0.00 -0.81 0.00 0.00 59.98 59.26 1tbp h ARG 141 Cb 0.63 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.12 1tbp h ARG 141 CO 0.04 0.40 0.54 0.82 -1.51 0.00 0.00 179.97 180.26 1tbp h ILE 142 N -0.36 0.93 0.13 1.20 2.04 -0.77 -1.73 117.51 118.94 1tbp h ILE 142 Ca 0.00 -0.26 -0.30 0.00 1.00 0.00 0.00 64.86 65.31 1tbp h ILE 142 Cb 0.40 0.11 -0.00 0.00 -0.74 0.00 0.00 36.82 36.59 1tbp h ILE 142 CO 0.00 0.14 -1.44 0.16 0.00 0.00 0.00 178.15 177.00 1tbp h ILE 143 N 0.75 1.26 -0.37 -0.67 -0.00 -1.43 -3.27 117.51 113.78 1tbp h ILE 143 Ca 0.39 -2.87 0.04 0.00 -0.00 0.00 0.00 64.86 62.42 1tbp h ILE 143 Cb 0.49 2.83 -0.04 0.00 -0.00 0.00 0.00 36.82 40.09 1tbp h ILE 143 CO -0.16 0.84 0.12 -0.61 -0.00 0.00 0.00 178.15 178.34 1tbp h GLN 144 N 0.07 0.26 -0.94 0.16 5.75 -0.55 -1.87 115.11 117.99 1tbp h GLN 144 Ca -0.21 -0.02 0.05 0.00 -0.15 0.00 0.00 58.65 58.32 1tbp h GLN 144 Cb 2.01 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 30.44 1tbp h GLN 144 CO 0.18 0.17 0.61 0.87 -2.65 0.00 0.00 178.83 178.01 1tbp h LYS 145 N 0.26 1.11 -0.72 1.69 1.57 -1.48 -1.45 116.57 117.56 1tbp h LYS 145 Ca 0.17 -0.07 0.11 0.00 -1.87 0.00 0.00 60.65 58.99 1tbp h LYS 145 Cb 0.15 -0.25 -0.05 0.00 0.08 0.00 0.00 32.23 32.17 1tbp h LYS 145 CO -0.18 0.73 0.47 0.82 -0.57 0.00 0.00 179.45 180.72 1tbp h ILE 146 N 1.14 0.90 0.00 1.86 2.04 -1.39 -3.46 117.51 118.60 1tbp h ILE 146 Ca 0.39 -0.19 0.00 0.00 1.00 0.00 0.00 64.86 66.06 1tbp h ILE 146 Cb 0.09 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1tbp h ILE 146 CO -0.15 0.10 0.00 0.61 0.00 0.00 0.00 178.15 178.71 1tbp n GLY 147 N -1.48 3.29 3.64 5.37 0.00 -0.54 -5.10 105.19 110.36 1tbp n GLY 147 Ca 0.12 -0.45 -0.36 0.00 0.00 0.00 0.00 46.02 45.33 1tbp n GLY 147 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1tbp n PHE 148 N 0.00 0.92 -1.96 1.61 3.01 -1.25 -4.89 117.46 114.90 1tbp n PHE 148 Ca 0.00 0.40 -0.37 0.00 1.01 0.00 0.00 57.45 58.49 1tbp n PHE 148 Cb 0.00 -2.11 -0.01 0.00 -0.01 0.00 0.00 39.48 37.34 1tbp n PHE 148 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tbp n ALA 149 N -2.45 6.60 -1.82 4.37 0.00 -1.26 -4.27 120.51 121.67 1tbp n ALA 149 Ca 0.14 -3.90 -0.32 0.00 0.00 0.00 0.00 53.44 49.35 1tbp n ALA 149 Cb 0.49 -2.48 -0.03 0.00 0.00 0.00 0.00 19.45 17.43 1tbp n ALA 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tbp s ALA 150 N -1.95 3.02 -0.17 0.00 0.00 -1.26 -4.67 121.76 116.73 1tbp s ALA 150 Ca 0.53 0.22 -0.08 0.00 0.00 0.00 0.00 51.96 52.63 1tbp s ALA 150 Cb 0.25 -3.14 0.07 0.00 0.00 0.00 0.00 23.12 20.31 1tbp s ALA 150 CO -0.15 -0.31 0.39 -1.59 0.00 0.00 0.00 175.76 174.10 1tbp s LYS 151 N -4.06 0.33 -0.40 0.00 -2.85 0.15 -4.85 119.74 108.07 1tbp s LYS 151 Ca 0.60 0.86 -0.39 0.00 -1.00 0.00 0.00 55.97 56.03 1tbp s LYS 151 Cb -0.11 0.09 -0.15 0.00 -2.06 0.00 0.00 37.83 35.61 1tbp s LYS 151 CO 0.32 -0.20 2.12 0.34 0.10 0.00 0.00 175.35 178.03 1tbp n PHE 152 N 4.76 1.48 -3.85 1.78 7.35 -1.26 -4.46 117.46 123.26 1tbp n PHE 152 Ca -0.17 0.49 -0.12 0.00 -0.76 0.00 0.00 57.45 56.90 1tbp n PHE 152 Cb 0.53 -2.43 -0.12 0.00 0.35 0.00 0.00 39.48 37.80 1tbp n PHE 152 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 1tbp s THR 153 N 6.43 0.03 -1.13 -2.13 2.01 -0.96 -4.96 115.64 114.93 1tbp s THR 153 Ca 1.12 -0.22 -0.25 0.00 0.31 0.00 0.00 61.69 62.65 1tbp s THR 153 Cb -1.12 -0.23 0.02 0.00 0.01 0.00 0.00 72.50 71.18 1tbp s THR 153 CO 0.57 -0.12 0.73 -0.67 -0.69 0.00 0.00 174.62 174.44 1tbp n ASP 154 N 2.57 -4.88 -4.66 3.53 -0.08 -1.26 -0.45 116.55 111.32 1tbp n ASP 154 Ca -0.16 -1.11 -0.43 0.00 -1.51 0.00 0.00 54.79 51.59 1tbp n ASP 154 Cb 0.58 -2.55 -0.02 0.00 2.34 0.00 0.00 41.12 41.46 1tbp n ASP 154 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 1tbp s PHE 155 N -3.43 2.61 -0.07 -0.67 5.36 -1.26 -4.16 117.98 116.36 1tbp s PHE 155 Ca 0.43 0.77 0.02 0.00 -0.96 0.00 0.00 56.93 57.19 1tbp s PHE 155 Cb -0.19 -3.63 0.02 0.00 -0.34 0.00 0.00 43.02 38.87 1tbp s PHE 155 CO 0.91 -2.35 -0.11 0.21 -1.46 0.00 0.00 175.22 172.43 1tbp s LYS 156 N 3.56 1.58 -0.04 10.12 2.20 -0.82 -4.98 119.74 131.34 1tbp s LYS 156 Ca 0.61 -0.36 -0.30 0.00 -0.36 0.00 0.00 55.97 55.56 1tbp s LYS 156 Cb -0.26 -1.35 -0.03 0.00 -1.51 0.00 0.00 37.83 34.69 1tbp s LYS 156 CO 0.20 -0.01 1.07 0.42 -0.36 0.00 0.00 175.35 176.66 1tbp s ILE 157 N 0.78 4.59 -0.09 5.43 1.01 -1.26 -1.20 121.20 130.46 1tbp s ILE 157 Ca -0.12 1.86 0.06 0.00 0.00 0.00 0.00 60.65 62.45 1tbp s ILE 157 Cb -0.15 -4.20 -0.24 0.00 0.01 0.00 0.00 42.46 37.88 1tbp s ILE 157 CO 0.02 0.06 0.46 0.00 0.00 0.00 0.00 174.94 175.49 1tbp n GLN 158 N 4.59 0.68 -3.57 2.79 6.02 0.11 -4.91 117.38 123.09 1tbp n GLN 158 Ca 0.08 0.25 -0.10 0.00 -0.01 0.00 0.00 57.00 57.22 1tbp n GLN 158 Cb 0.48 -1.73 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 1tbp n GLN 158 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1tbp s ASN 159 N -6.36 -0.37 -0.00 1.08 3.84 -1.16 -4.80 114.94 107.17 1tbp s ASN 159 Ca -0.13 0.37 0.01 0.00 0.21 0.00 0.00 52.86 53.33 1tbp s ASN 159 Cb 0.07 0.31 -0.00 0.00 -0.55 0.00 0.00 41.25 41.08 1tbp s ASN 159 CO 0.80 -0.36 -0.04 -0.63 -2.79 0.00 0.00 177.10 174.07 1tbp s ILE 160 N -1.28 0.35 -0.09 -5.21 1.01 -0.20 -1.47 121.20 114.31 1tbp s ILE 160 Ca -0.01 -0.19 0.03 0.00 0.00 0.00 0.00 60.65 60.48 1tbp s ILE 160 Cb -0.00 -0.30 0.01 0.00 0.01 0.00 0.00 42.46 42.17 1tbp s ILE 160 CO 0.01 0.10 -0.18 -0.69 0.00 0.00 0.00 174.94 174.17 1tbp s VAL 161 N -0.09 1.66 0.39 2.92 1.01 -0.86 -2.41 120.40 123.02 1tbp s VAL 161 Ca 0.02 -0.77 0.05 0.00 0.00 0.00 0.00 61.98 61.28 1tbp s VAL 161 Cb -0.02 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.87 1tbp s VAL 161 CO -0.00 0.47 0.20 -0.83 0.00 0.00 0.00 175.10 174.94 1tbp s GLY 162 N 0.61 2.59 0.30 4.51 0.00 -0.52 0.79 107.32 115.60 1tbp s GLY 162 Ca -0.14 -1.48 -0.20 0.00 0.00 0.00 0.00 44.72 42.90 1tbp s GLY 162 CO 0.04 -1.70 0.76 -1.35 0.00 0.00 0.00 173.10 170.85 1tbp s SER 163 N -3.54 -0.17 0.05 1.64 1.04 -0.76 -1.91 113.70 110.06 1tbp s SER 163 Ca 0.29 -0.76 -0.13 0.00 0.48 0.00 0.00 55.95 55.83 1tbp s SER 163 Cb 0.02 0.75 0.04 0.00 0.10 0.00 0.00 66.02 66.93 1tbp s SER 163 CO 0.20 -1.42 0.59 0.00 0.98 0.00 0.00 173.24 173.59 1tbp s ASP 165 N -2.36 1.02 0.08 0.00 -1.08 0.13 -2.15 116.67 112.31 1tbp s ASP 165 Ca 0.13 -0.47 0.05 0.00 -0.52 0.00 0.00 52.55 51.74 1tbp s ASP 165 Cb -0.01 0.79 0.28 0.00 -1.46 0.00 0.00 42.92 42.52 1tbp s ASP 165 CO 0.02 -0.36 1.12 1.33 0.52 0.00 0.00 175.17 177.79 1tbp n VAL 166 N 5.33 1.60 -1.32 1.11 0.24 -1.12 -3.86 118.33 120.32 1tbp n VAL 166 Ca -0.01 0.56 -0.10 0.00 -2.04 0.00 0.00 64.34 62.75 1tbp n VAL 166 Cb 0.48 -1.56 -0.04 0.00 -1.47 0.00 0.00 33.84 31.25 1tbp n VAL 166 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1tbp n LYS 167 N -1.65 -0.67 -3.77 7.34 4.76 -1.26 -5.01 118.16 117.90 1tbp n LYS 167 Ca -0.00 0.82 -0.13 0.00 -2.87 0.00 0.00 58.31 56.13 1tbp n LYS 167 Cb 0.06 -4.73 -0.10 0.00 -1.84 0.00 0.00 35.03 28.41 1tbp n LYS 167 CO 0.00 0.00 0.00 -0.59 -1.37 0.00 0.00 177.40 175.44 1tbp s PHE 168 N -2.36 -0.29 0.27 2.13 -0.12 -1.26 -5.05 117.98 111.30 1tbp s PHE 168 Ca 0.00 0.67 -0.30 0.00 -0.05 0.00 0.00 56.93 57.25 1tbp s PHE 168 Cb 0.00 0.11 -0.11 0.00 -0.63 0.00 0.00 43.02 42.39 1tbp s PHE 168 CO 0.00 -0.22 1.56 -1.25 -0.05 0.00 0.00 175.22 175.26 1tbp s PRO 169 N -0.24 4.16 0.02 1.99 0.04 -1.26 -4.05 135.00 135.66 1tbp s PRO 169 Ca -0.04 2.50 0.06 0.00 0.04 0.00 0.00 61.00 63.56 1tbp s PRO 169 Cb -0.03 -3.05 -0.03 0.00 0.04 0.00 0.00 34.50 31.43 1tbp s PRO 169 CO 0.01 -0.58 -0.15 0.42 0.04 0.00 0.00 177.00 176.74 1tbp s ILE 170 N 0.09 3.01 -1.24 0.56 1.01 -1.08 -1.56 121.20 121.99 1tbp s ILE 170 Ca 0.63 -1.02 -0.15 0.00 0.00 0.00 0.00 60.65 60.11 1tbp s ILE 170 Cb -0.46 -2.26 0.14 0.00 0.01 0.00 0.00 42.46 39.89 1tbp s ILE 170 CO 0.45 0.39 1.53 0.54 0.00 0.00 0.00 174.94 177.86 1tbp n ARG 171 N 1.68 3.32 -0.20 2.79 1.74 -0.40 -4.68 116.66 120.91 1tbp n ARG 171 Ca -0.16 -3.68 0.26 0.00 -0.77 0.00 0.00 57.85 53.49 1tbp n ARG 171 Cb 0.52 -3.16 0.66 0.00 -1.02 0.00 0.00 32.46 29.46 1tbp n ARG 171 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1tbp h LEU 172 N 10.45 0.13 -0.56 0.55 3.38 -1.96 0.79 115.31 128.09 1tbp h LEU 172 Ca 0.36 0.02 -0.14 0.00 0.09 0.00 0.00 57.88 58.20 1tbp h LEU 172 Cb 0.86 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 1tbp h LEU 172 CO 1.31 0.04 -0.35 -0.33 0.09 0.00 0.00 178.44 179.21 1tbp h GLU 173 N 0.12 0.77 -0.11 1.13 4.39 -1.98 -1.93 114.58 116.97 1tbp h GLU 173 Ca 0.44 -0.38 -0.16 0.00 0.34 0.00 0.00 59.36 59.61 1tbp h GLU 173 Cb 1.55 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 30.21 1tbp h GLU 173 CO -0.07 1.00 -0.54 0.78 -1.16 0.00 0.00 179.01 179.02 1tbp h GLY 174 N 0.93 0.62 1.42 -3.84 0.00 -1.29 -2.66 103.07 98.26 1tbp h GLY 174 Ca 0.06 -0.88 -0.07 0.00 0.00 0.00 0.00 47.33 46.45 1tbp h GLY 174 CO 0.08 0.78 -0.02 -2.00 0.00 0.00 0.00 176.54 175.38 1tbp h LEU 175 N 0.19 0.67 -0.50 3.11 5.85 -1.37 -0.12 115.31 123.14 1tbp h LEU 175 Ca -0.04 -0.16 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 1tbp h LEU 175 Cb 1.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.02 1tbp h LEU 175 CO 0.11 0.76 0.06 0.00 -0.34 0.00 0.00 178.44 179.04 1tbp h ALA 176 N 1.32 0.67 -0.06 1.25 0.00 -1.36 0.30 119.26 121.38 1tbp h ALA 176 Ca 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 1tbp h ALA 176 Cb 0.44 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1tbp h ALA 176 CO 0.02 0.42 -0.15 0.74 0.00 0.00 0.00 179.25 180.27 1tbp h PHE 177 N 0.72 0.27 0.25 0.00 -1.00 -1.30 -2.78 116.94 113.10 1tbp h PHE 177 Ca 0.15 -0.10 -0.01 0.00 2.81 0.00 0.00 57.97 60.81 1tbp h PHE 177 Cb 0.42 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.94 1tbp h PHE 177 CO 0.03 0.76 -0.12 0.77 -1.61 0.00 0.00 178.31 178.14 1tbp h SER 178 N -0.30 -0.29 -1.78 2.17 0.02 -0.95 -3.02 113.55 109.41 1tbp h SER 178 Ca -0.00 -0.06 -0.74 0.00 -0.84 0.00 0.00 61.79 60.15 1tbp h SER 178 Cb 0.76 0.07 -0.27 0.00 0.14 0.00 0.00 62.40 63.11 1tbp h SER 178 CO 0.03 -0.12 1.00 1.41 -1.14 0.00 0.00 176.83 178.01 1tbp n HIS 179 N -5.19 2.94 -0.16 3.45 8.25 0.10 -4.81 115.22 119.80 1tbp n HIS 179 Ca -0.10 -2.41 0.24 0.00 -0.26 0.00 0.00 57.72 55.19 1tbp n HIS 179 Cb 0.19 -1.24 0.65 0.00 1.12 0.00 0.00 29.99 30.71 1tbp n HIS 179 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 1tbp h GLY 180 N 2.88 0.26 -0.40 -1.41 0.00 -1.35 0.52 103.07 103.57 1tbp h GLY 180 Ca 0.56 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1tbp h GLY 180 CO 1.43 -0.00 0.00 -1.30 0.00 0.00 0.00 176.54 176.67 1tbp n THR 181 N -4.36 0.12 0.00 4.70 -2.24 -1.26 -4.02 114.28 107.22 1tbp n THR 181 Ca 0.17 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1tbp n THR 181 Cb 0.81 0.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 1tbp n THR 181 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1tbp n PHE 182 N 0.02 0.00 -3.30 4.78 3.72 -0.23 -4.98 117.46 117.47 1tbp n PHE 182 Ca 0.17 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.36 1tbp n PHE 182 Cb 0.27 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 1tbp n PHE 182 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 1tbp s SER 183 N -3.48 5.93 -0.13 4.37 0.01 0.01 -1.45 113.70 118.95 1tbp s SER 183 Ca 0.00 -0.00 -0.08 0.00 1.31 0.00 0.00 55.95 57.18 1tbp s SER 183 Cb 0.00 -1.36 0.05 0.00 0.21 0.00 0.00 66.02 64.92 1tbp s SER 183 CO 0.00 -0.52 0.32 -0.44 0.41 0.00 0.00 173.24 173.01 1tbp s SER 184 N -4.19 -0.37 -0.23 2.44 0.01 -0.72 -4.82 113.70 105.82 1tbp s SER 184 Ca 0.46 0.68 -0.03 0.00 1.31 0.00 0.00 55.95 58.37 1tbp s SER 184 Cb -0.10 0.60 0.10 0.00 0.21 0.00 0.00 66.02 66.83 1tbp s SER 184 CO 0.34 -0.16 0.19 -0.47 0.41 0.00 0.00 173.24 173.54 1tbp s TYR 185 N 1.04 -0.08 -0.52 2.43 5.04 -1.26 -2.06 117.35 121.94 1tbp s TYR 185 Ca -0.07 -0.23 0.04 0.00 -2.44 0.00 0.00 57.07 54.37 1tbp s TYR 185 Cb -0.08 -0.58 0.16 0.00 0.35 0.00 0.00 41.96 41.81 1tbp s TYR 185 CO -0.08 -0.70 0.36 -1.21 -1.34 0.00 0.00 175.55 172.58 1tbp s GLU 186 N 2.24 1.55 0.39 4.97 0.41 -1.26 -5.00 118.70 122.01 1tbp s GLU 186 Ca 0.07 -2.50 0.20 0.00 -0.41 0.00 0.00 54.97 52.33 1tbp s GLU 186 Cb -0.15 -2.38 1.15 0.00 -1.78 0.00 0.00 34.13 30.97 1tbp s GLU 186 CO -0.22 -1.28 1.72 -1.00 -0.49 0.00 0.00 175.26 173.99 1tbp h PRO 187 N 5.89 0.32 0.00 0.39 0.13 -1.87 0.38 132.00 137.25 1tbp h PRO 187 Ca 0.14 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1tbp h PRO 187 Cb 0.86 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1tbp h PRO 187 CO 0.52 0.21 0.00 -1.91 -0.23 0.00 0.00 178.00 176.60 1tbp n GLU 188 N -4.71 0.19 -0.08 0.86 2.13 -1.26 -3.39 120.64 114.38 1tbp n GLU 188 Ca 0.29 0.42 -0.10 0.00 0.66 0.00 0.00 57.16 58.43 1tbp n GLU 188 Cb 1.00 -1.87 -0.08 0.00 0.27 0.00 0.00 31.44 30.76 1tbp n GLU 188 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1tbp n LEU 189 N -2.23 2.61 -3.71 4.31 4.77 0.12 -5.02 117.00 117.85 1tbp n LEU 189 Ca 0.02 -0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.81 1tbp n LEU 189 Cb 0.23 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.77 1tbp n LEU 189 CO 0.20 0.71 0.10 0.72 -1.33 0.00 0.00 177.39 177.79 1tbp s PHE 190 N -2.32 -0.56 0.24 -1.77 -0.12 -0.33 -5.06 117.98 108.06 1tbp s PHE 190 Ca -0.20 1.26 -0.06 0.00 -0.05 0.00 0.00 56.93 57.89 1tbp s PHE 190 Cb 0.05 0.23 0.25 0.00 -0.63 0.00 0.00 43.02 42.92 1tbp s PHE 190 CO 0.39 -0.29 1.82 -1.35 -0.05 0.00 0.00 175.22 175.74 1tbp h PRO 191 N 6.20 1.12 -7.11 1.99 0.11 -1.82 -3.24 132.00 129.25 1tbp h PRO 191 Ca -0.31 -0.18 -0.46 0.00 0.11 0.00 0.00 66.00 65.15 1tbp h PRO 191 Cb 1.18 -0.19 0.06 0.00 0.11 0.00 0.00 31.00 32.16 1tbp h PRO 191 CO 0.25 0.89 0.14 0.20 -0.21 0.00 0.00 178.00 179.27 1tbp s GLY 192 N -3.39 1.67 -0.17 -0.55 0.00 -1.26 -4.76 107.32 98.86 1tbp s GLY 192 Ca -0.12 -0.91 -0.10 0.00 0.00 0.00 0.00 44.72 43.59 1tbp s GLY 192 CO 0.83 -0.59 0.18 -2.27 0.00 0.00 0.00 173.10 171.24 1tbp s LEU 193 N -5.02 4.27 -0.25 0.66 0.20 -0.57 -4.63 118.68 113.34 1tbp s LEU 193 Ca 0.56 0.37 -0.10 0.00 0.69 0.00 0.00 54.13 55.65 1tbp s LEU 193 Cb -0.11 -2.17 -0.05 0.00 -0.43 0.00 0.00 46.19 43.44 1tbp s LEU 193 CO 0.43 0.22 0.16 -0.63 -0.29 0.00 0.00 176.35 176.24 1tbp s ILE 194 N 0.02 5.25 -0.21 6.68 1.01 -0.87 -1.40 121.20 131.67 1tbp s ILE 194 Ca 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1tbp s ILE 194 Cb -0.12 -3.47 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1tbp s ILE 194 CO 0.01 0.31 -0.12 -0.47 0.00 0.00 0.00 174.94 174.67 1tbp s TYR 195 N 1.35 2.91 -0.52 3.97 6.14 -0.48 -1.76 117.35 128.97 1tbp s TYR 195 Ca 0.07 -1.46 -0.15 0.00 0.64 0.00 0.00 57.07 56.18 1tbp s TYR 195 Cb -0.15 -2.00 0.12 0.00 0.42 0.00 0.00 41.96 40.36 1tbp s TYR 195 CO 0.07 -0.72 0.46 0.50 0.64 0.00 0.00 175.55 176.50 1tbp s ARG 196 N 1.34 2.88 0.09 4.97 3.52 -0.53 -0.90 118.95 130.33 1tbp s ARG 196 Ca 0.04 -1.69 -0.30 0.00 -0.13 0.00 0.00 55.73 53.64 1tbp s ARG 196 Cb -0.14 -4.21 -0.06 0.00 -1.56 0.00 0.00 34.95 28.98 1tbp s ARG 196 CO -0.08 -1.28 1.02 -1.64 -0.81 0.00 0.00 175.30 172.51 1tbp s MET 197 N 1.55 4.62 0.15 5.12 -1.94 -0.33 -4.84 119.30 123.63 1tbp s MET 197 Ca 0.04 1.53 0.24 0.00 -1.71 0.00 0.00 55.69 55.78 1tbp s MET 197 Cb -0.29 -3.37 0.27 0.00 2.01 0.00 0.00 34.83 33.45 1tbp s MET 197 CO 0.02 0.08 1.27 -0.24 -0.01 0.00 0.00 175.02 176.14 1tbp h VAL 198 N 4.19 0.00 -0.98 -6.03 3.04 -1.96 -3.04 116.25 111.47 1tbp h VAL 198 Ca -0.43 -0.63 0.05 0.00 -1.01 0.00 0.00 66.70 64.68 1tbp h VAL 198 Cb 1.21 1.21 -0.21 0.00 -2.01 0.00 0.00 31.29 31.49 1tbp h VAL 198 CO 0.74 0.00 -0.34 -1.59 -1.01 0.00 0.00 177.57 175.36 1tbp s LYS 199 N -3.21 0.55 0.56 4.17 -2.85 -1.26 -4.01 119.74 113.69 1tbp s LYS 199 Ca 0.05 0.65 -0.18 0.00 -1.00 0.00 0.00 55.97 55.49 1tbp s LYS 199 Cb 0.12 0.32 -0.05 0.00 -2.06 0.00 0.00 37.83 36.16 1tbp s LYS 199 CO 0.73 -0.93 1.08 -1.25 0.10 0.00 0.00 175.35 175.09 1tbp s PRO 200 N 2.84 3.36 -1.10 1.78 0.04 -1.26 -5.02 135.00 135.64 1tbp s PRO 200 Ca 0.13 1.39 -0.24 0.00 0.04 0.00 0.00 61.00 62.32 1tbp s PRO 200 Cb -0.11 -2.03 -0.11 0.00 0.04 0.00 0.00 34.50 32.29 1tbp s PRO 200 CO -0.25 -0.80 2.00 0.15 0.04 0.00 0.00 177.00 178.14 1tbp s LYS 201 N -3.65 2.17 0.12 4.56 1.02 -1.25 -4.58 119.74 118.13 1tbp s LYS 201 Ca 0.68 -0.79 0.09 0.00 0.02 0.00 0.00 55.97 55.97 1tbp s LYS 201 Cb -0.19 -5.14 -0.04 0.00 -0.52 0.00 0.00 37.83 31.95 1tbp s LYS 201 CO 0.31 -4.24 -0.22 0.42 -0.92 0.00 0.00 175.35 170.70 1tbp s ILE 202 N 12.37 1.83 -0.21 2.17 -1.09 -1.15 -4.58 121.20 130.54 1tbp s ILE 202 Ca 0.73 -1.63 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1tbp s ILE 202 Cb -0.03 -1.68 0.03 0.00 -1.58 0.00 0.00 42.46 39.20 1tbp s ILE 202 CO 0.12 -0.07 -0.15 -0.69 -1.23 0.00 0.00 174.94 172.92 1tbp s VAL 203 N -1.26 2.28 -0.06 2.92 1.01 -0.67 -1.19 120.40 123.43 1tbp s VAL 203 Ca 0.09 -1.12 -0.06 0.00 0.00 0.00 0.00 61.98 60.90 1tbp s VAL 203 Cb -0.09 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.15 1tbp s VAL 203 CO 0.05 0.33 0.19 -0.76 0.00 0.00 0.00 175.10 174.91 1tbp s LEU 204 N 1.25 4.39 -0.23 3.92 1.02 -0.08 -1.87 118.68 127.09 1tbp s LEU 204 Ca 0.01 0.47 -0.02 0.00 0.02 0.00 0.00 54.13 54.61 1tbp s LEU 204 Cb -0.15 -2.37 0.01 0.00 0.02 0.00 0.00 46.19 43.70 1tbp s LEU 204 CO -0.09 0.33 -0.07 -0.76 0.02 0.00 0.00 176.35 175.78 1tbp s LEU 205 N -1.43 2.93 -0.20 1.79 1.43 -0.38 -1.38 118.68 121.44 1tbp s LEU 205 Ca 0.21 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.64 1tbp s LEU 205 Cb -0.13 -1.67 0.00 0.00 0.03 0.00 0.00 46.19 44.43 1tbp s LEU 205 CO 0.11 -0.07 -0.12 -0.63 0.23 0.00 0.00 176.35 175.87 1tbp s ILE 206 N 1.38 2.80 0.01 -0.59 1.01 -0.49 -1.64 121.20 123.67 1tbp s ILE 206 Ca 0.03 -0.69 -0.02 0.00 0.00 0.00 0.00 60.65 59.96 1tbp s ILE 206 Cb -0.15 -2.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.05 1tbp s ILE 206 CO -0.05 0.48 0.20 -0.36 0.00 0.00 0.00 174.94 175.21 1tbp s PHE 207 N 1.30 3.54 0.32 3.97 0.08 -0.86 -1.51 117.98 124.83 1tbp s PHE 207 Ca 0.04 0.35 0.20 0.00 0.12 0.00 0.00 56.93 57.64 1tbp s PHE 207 Cb -0.14 -1.83 1.09 0.00 -0.57 0.00 0.00 43.02 41.57 1tbp s PHE 207 CO -0.06 0.63 1.56 -0.24 -0.10 0.00 0.00 175.22 177.01 1tbp h VAL 208 N 2.64 0.00 0.00 -0.44 3.04 -1.85 -0.18 116.25 119.45 1tbp h VAL 208 Ca -0.48 0.00 -0.05 0.00 -1.01 0.00 0.00 66.70 65.16 1tbp h VAL 208 Cb 1.18 0.44 -0.01 0.00 -2.01 0.00 0.00 31.29 30.90 1tbp h VAL 208 CO 0.71 0.00 -0.71 0.77 -1.01 0.00 0.00 177.57 177.33 1tbp h SER 209 N 0.00 0.00 0.00 3.17 4.64 -1.89 -2.86 113.55 116.61 1tbp h SER 209 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tbp h SER 209 Cb 0.67 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 1tbp h SER 209 CO 0.00 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1tbp n GLY 210 N 1.21 1.75 3.77 -0.77 0.00 -0.08 -4.16 105.19 106.90 1tbp n GLY 210 Ca -0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 1tbp n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tbp s LYS 211 N 0.00 3.78 0.02 1.61 1.02 -1.25 -2.80 119.74 122.11 1tbp s LYS 211 Ca 0.00 2.32 0.02 0.00 0.02 0.00 0.00 55.97 58.33 1tbp s LYS 211 Cb 0.00 -2.68 -0.02 0.00 -0.52 0.00 0.00 37.83 34.61 1tbp s LYS 211 CO 0.00 -0.71 -0.08 0.42 -0.92 0.00 0.00 175.35 174.07 1tbp s ILE 212 N -1.23 0.57 -0.08 2.17 -1.09 -0.92 -2.02 121.20 118.61 1tbp s ILE 212 Ca 0.60 -0.73 -0.01 0.00 -2.23 0.00 0.00 60.65 58.28 1tbp s ILE 212 Cb -0.42 -0.56 0.03 0.00 -1.58 0.00 0.00 42.46 39.93 1tbp s ILE 212 CO 0.53 -0.13 -0.03 -0.69 -1.23 0.00 0.00 174.94 173.39 1tbp s VAL 213 N -0.81 0.62 -0.32 2.92 1.01 -0.65 -2.82 120.40 120.35 1tbp s VAL 213 Ca -0.04 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.84 1tbp s VAL 213 Cb -0.07 -0.71 0.03 0.00 0.00 0.00 0.00 36.38 35.64 1tbp s VAL 213 CO 0.00 0.29 0.07 -0.76 0.00 0.00 0.00 175.10 174.70 1tbp s LEU 214 N 1.74 4.06 0.01 3.92 1.02 -0.80 -1.25 118.68 127.38 1tbp s LEU 214 Ca 0.03 -1.07 0.05 0.00 0.02 0.00 0.00 54.13 53.16 1tbp s LEU 214 Cb -0.13 -1.82 -0.03 0.00 0.02 0.00 0.00 46.19 44.23 1tbp s LEU 214 CO -0.05 -0.27 -0.13 0.42 0.02 0.00 0.00 176.35 176.33 1tbp s THR 215 N 1.39 3.15 0.00 5.49 -4.23 -0.78 -1.44 115.64 119.22 1tbp s THR 215 Ca -0.01 -0.96 0.00 0.00 -1.18 0.00 0.00 61.69 59.54 1tbp s THR 215 Cb -0.19 -2.33 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1tbp s THR 215 CO 0.01 0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.10 1tbp n GLY 216 N 1.67 1.25 3.68 3.99 0.00 -1.01 -1.67 105.19 113.10 1tbp n GLY 216 Ca -0.16 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.42 1tbp n GLY 216 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tbp n ALA 217 N -1.20 1.71 0.84 4.61 0.00 -1.20 -4.64 120.51 120.63 1tbp n ALA 217 Ca 0.00 0.29 0.13 0.00 0.00 0.00 0.00 53.44 53.87 1tbp n ALA 217 Cb 0.00 -2.58 0.48 0.00 0.00 0.00 0.00 19.45 17.36 1tbp n ALA 217 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tbp n LYS 218 N 6.12 0.11 -3.66 0.00 5.02 -1.26 -1.04 118.16 123.45 1tbp n LYS 218 Ca 0.19 0.08 -0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1tbp n LYS 218 Cb 0.36 -1.62 -0.08 0.00 -0.02 0.00 0.00 35.03 33.67 1tbp n LYS 218 CO 0.00 0.00 0.00 1.14 -0.52 0.00 0.00 177.40 178.02 1tbp s GLN 219 N -3.05 0.74 0.28 1.97 -2.07 -1.26 -4.72 119.66 111.54 1tbp s GLN 219 Ca 0.12 0.88 0.18 0.00 -1.82 0.00 0.00 55.36 54.73 1tbp s GLN 219 Cb 0.16 0.36 0.97 0.00 -1.09 0.00 0.00 33.01 33.41 1tbp s GLN 219 CO 0.58 -0.09 1.07 -2.13 -1.32 0.00 0.00 175.29 173.40 1tbp n ARG 220 N 2.76 -0.03 0.21 9.60 0.63 -1.26 -0.99 116.66 127.58 1tbp n ARG 220 Ca -0.14 0.90 0.05 0.00 -0.92 0.00 0.00 57.85 57.74 1tbp n ARG 220 Cb 0.56 -1.69 0.45 0.00 0.45 0.00 0.00 32.46 32.23 1tbp n ARG 220 CO 0.00 0.00 0.00 1.05 -2.51 0.00 0.00 177.63 176.17 1tbp h GLU 221 N 0.00 0.00 -0.02 -0.14 4.11 -2.00 -3.02 114.58 113.51 1tbp h GLU 221 Ca 0.59 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.91 1tbp h GLU 221 Cb 1.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.97 1tbp h GLU 221 CO -0.42 0.27 -0.53 0.93 0.07 0.00 0.00 179.01 179.32 1tbp h GLU 222 N 0.00 0.04 -0.26 1.06 5.08 -1.48 -0.02 114.58 119.00 1tbp h GLU 222 Ca -0.00 -0.03 -0.10 0.00 -1.00 0.00 0.00 59.36 58.23 1tbp h GLU 222 Cb 0.48 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.73 1tbp h GLU 222 CO 0.03 0.57 -0.22 0.82 -1.00 0.00 0.00 179.01 179.21 1tbp h ILE 223 N 0.03 1.31 -0.32 3.13 1.08 -1.67 -0.71 117.51 120.36 1tbp h ILE 223 Ca -0.00 -1.37 -0.18 0.00 -0.39 0.00 0.00 64.86 62.92 1tbp h ILE 223 Cb 0.95 1.62 -0.00 0.00 -3.07 0.00 0.00 36.82 36.32 1tbp h ILE 223 CO 0.07 0.43 -0.50 1.88 -0.69 0.00 0.00 178.15 179.34 1tbp h TYR 224 N 0.33 1.12 -0.03 1.37 0.05 -1.56 -2.81 116.97 115.43 1tbp h TYR 224 Ca 0.05 -0.38 -0.15 0.00 0.05 0.00 0.00 58.73 58.29 1tbp h TYR 224 Cb 0.77 -0.22 -0.01 0.00 1.01 0.00 0.00 36.73 38.28 1tbp h TYR 224 CO 0.07 1.22 -0.67 0.37 -1.05 0.00 0.00 178.16 178.10 1tbp h GLN 225 N 0.70 0.14 -0.58 4.88 5.75 -1.01 -2.62 115.11 122.38 1tbp h GLN 225 Ca 0.03 -0.11 -0.08 0.00 -0.15 0.00 0.00 58.65 58.34 1tbp h GLN 225 Cb 1.11 0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.66 1tbp h GLN 225 CO 0.12 0.76 0.05 0.00 -2.65 0.00 0.00 178.83 177.10 1tbp h ALA 226 N 1.21 0.99 -0.10 3.38 0.00 -1.11 -2.57 119.26 121.06 1tbp h ALA 226 Ca -0.01 -0.27 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1tbp h ALA 226 Cb 1.20 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 1tbp h ALA 226 CO 0.10 0.63 -0.37 0.35 0.00 0.00 0.00 179.25 179.96 1tbp h PHE 227 N 0.90 0.22 -0.55 0.00 3.57 -1.34 -2.14 116.94 117.60 1tbp h PHE 227 Ca 0.17 -0.05 -0.07 0.00 3.53 0.00 0.00 57.97 61.55 1tbp h PHE 227 Cb 0.46 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 39.13 1tbp h PHE 227 CO 0.03 0.54 0.08 0.93 -2.23 0.00 0.00 178.31 177.66 1tbp h GLU 228 N 0.17 0.89 -0.33 1.11 4.39 -1.09 -0.18 114.58 119.54 1tbp h GLU 228 Ca 0.02 -0.22 -0.15 0.00 0.34 0.00 0.00 59.36 59.35 1tbp h GLU 228 Cb 0.73 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.26 1tbp h GLU 228 CO 0.06 0.84 -0.39 0.00 -1.16 0.00 0.00 179.01 178.35 1tbp h ALA 229 N 1.24 0.50 0.08 3.43 0.00 -1.11 -3.33 119.26 120.07 1tbp h ALA 229 Ca 0.17 -0.45 -0.28 0.00 0.00 0.00 0.00 54.91 54.35 1tbp h ALA 229 Cb 0.39 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1tbp h ALA 229 CO 0.01 0.60 -1.44 0.97 0.00 0.00 0.00 179.25 179.39 1tbp h ILE 230 N 0.64 1.23 -0.19 0.00 6.09 -1.33 -3.40 117.51 120.55 1tbp h ILE 230 Ca 0.05 -2.92 0.03 0.00 -1.37 0.00 0.00 64.86 60.65 1tbp h ILE 230 Cb 0.98 2.73 -0.06 0.00 0.47 0.00 0.00 36.82 40.95 1tbp h ILE 230 CO 0.09 0.81 -0.46 0.22 -3.07 0.00 0.00 178.15 175.74 1tbp h TYR 231 N 0.04 -1.39 0.00 2.19 3.20 -1.13 -0.51 116.97 119.38 1tbp h TYR 231 Ca -0.20 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1tbp h TYR 231 Cb 1.96 0.63 0.00 0.00 1.54 0.00 0.00 36.73 40.86 1tbp h TYR 231 CO 0.04 -0.44 0.08 -1.00 -1.64 0.00 0.00 178.16 175.20 1tbp h PRO 232 N -0.44 0.00 0.00 1.82 0.13 -1.79 0.72 132.00 132.44 1tbp h PRO 232 Ca 0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 1tbp h PRO 232 Cb 0.55 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.67 1tbp h PRO 232 CO -0.41 0.00 -0.36 0.28 -0.23 0.00 0.00 178.00 177.28 1tbp h VAL 233 N 0.00 1.46 -0.75 1.56 2.07 -1.41 -3.22 116.25 115.97 1tbp h VAL 233 Ca 0.00 -2.24 0.03 0.00 0.82 0.00 0.00 66.70 65.32 1tbp h VAL 233 Cb 0.16 2.90 -0.05 0.00 -1.52 0.00 0.00 31.29 32.78 1tbp h VAL 233 CO 0.00 0.50 0.47 -0.07 0.02 0.00 0.00 177.57 178.49 1tbp h LEU 234 N -1.00 0.77 -2.28 2.57 3.38 0.21 -0.01 115.31 118.96 1tbp h LEU 234 Ca -0.10 -0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.87 1tbp h LEU 234 Cb 1.04 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.62 1tbp h LEU 234 CO -0.06 0.53 -0.02 -1.28 0.09 0.00 0.00 178.44 177.70 1tbp h SER 235 N 0.92 0.00 0.31 -0.43 0.87 -1.06 -1.04 113.55 113.12 1tbp h SER 235 Ca 0.30 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1tbp h SER 235 Cb 0.02 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1tbp h SER 235 CO -0.11 0.02 -0.55 1.21 -0.53 0.00 0.00 176.83 176.87 1tbp n GLU 236 N -3.22 0.25 -0.35 2.24 4.07 -0.09 -4.11 120.64 119.42 1tbp n GLU 236 Ca -0.02 -0.16 0.07 0.00 -0.06 0.00 0.00 57.16 56.99 1tbp n GLU 236 Cb 0.18 -1.50 0.18 0.00 -0.06 0.00 0.00 31.44 30.25 1tbp n GLU 236 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 1tbp n PHE 237 N -1.23 0.30 -2.31 4.31 3.72 -0.42 -5.05 117.46 116.78 1tbp n PHE 237 Ca 0.07 -1.18 -0.31 0.00 -0.05 0.00 0.00 57.45 55.98 1tbp n PHE 237 Cb 0.35 -0.25 -0.01 0.00 -0.94 0.00 0.00 39.48 38.63 1tbp n PHE 237 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 1tbp s ARG 238 N -3.01 3.75 0.49 -1.08 1.70 -1.02 -1.28 118.95 118.50 1tbp s ARG 238 Ca 0.37 0.72 -0.22 0.00 -0.47 0.00 0.00 55.73 56.13 1tbp s ARG 238 Cb 0.33 -2.18 -0.07 0.00 -0.57 0.00 0.00 34.95 32.45 1tbp s ARG 238 CO 0.01 -0.33 1.14 0.15 -1.08 0.00 0.00 175.30 175.18 1tbp s LYS 239 N -4.51 3.65 0.00 3.89 1.02 -0.60 -4.79 119.74 118.40 1tbp s LYS 239 Ca 0.55 1.67 0.00 0.00 0.02 0.00 0.00 55.97 58.21 1tbp s LYS 239 Cb -0.10 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1tbp s LYS 239 CO 0.41 -0.62 0.00 -1.33 -0.92 0.00 0.00 175.35 172.89