#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c04 s TYR 61 N 0.00 2.45 0.79 2.61 2.02 -1.26 -4.98 117.35 118.98 1c04 s TYR 61 Ca 0.00 0.70 -0.11 0.00 -0.37 0.00 0.00 57.07 57.30 1c04 s TYR 61 Cb 0.00 -3.80 0.07 0.00 -0.40 0.00 0.00 41.96 37.83 1c04 s TYR 61 CO 0.00 -2.43 1.09 1.03 -1.57 0.00 0.00 175.55 173.67 1c04 s ARG 62 N 4.06 2.12 -0.33 -0.62 3.00 -1.26 -5.03 118.95 120.91 1c04 s ARG 62 Ca 0.63 1.08 -0.19 0.00 0.00 0.00 0.00 55.73 57.25 1c04 s ARG 62 Cb -0.24 -1.89 -0.01 0.00 0.00 0.00 0.00 34.95 32.82 1c04 s ARG 62 CO 0.23 -1.71 0.56 0.42 0.00 0.00 0.00 175.30 174.80 1c04 s ILE 63 N -2.93 4.98 -0.12 1.52 1.01 -1.26 -5.06 121.20 119.34 1c04 s ILE 63 Ca 0.61 0.60 -0.09 0.00 0.00 0.00 0.00 60.65 61.77 1c04 s ILE 63 Cb -0.17 -3.97 -0.04 0.00 0.01 0.00 0.00 42.46 38.29 1c04 s ILE 63 CO 0.56 -0.17 0.18 -0.63 0.00 0.00 0.00 174.94 174.88 1c04 s ILE 64 N 2.49 5.42 -0.51 2.92 -1.09 -1.26 -4.12 121.20 125.06 1c04 s ILE 64 Ca 0.22 0.30 -0.23 0.00 -2.23 0.00 0.00 60.65 58.71 1c04 s ILE 64 Cb -0.15 -3.46 0.04 0.00 -1.58 0.00 0.00 42.46 37.31 1c04 s ILE 64 CO 0.13 0.57 0.82 -0.62 -1.23 0.00 0.00 174.94 174.61 1c04 s ASP 65 N -0.69 6.34 0.00 3.58 2.15 0.06 -4.83 116.67 123.28 1c04 s ASP 65 Ca 0.15 -0.38 0.18 0.00 0.43 0.00 0.00 52.55 52.93 1c04 s ASP 65 Cb -0.12 -2.39 0.37 0.00 -0.30 0.00 0.00 42.92 40.48 1c04 s ASP 65 CO 0.04 -1.05 1.30 0.49 -0.17 0.00 0.00 175.17 175.78 1c04 n PHE 66 N 6.93 0.47 -0.07 -5.34 3.01 -1.26 -4.40 117.46 116.80 1c04 n PHE 66 Ca 0.00 -0.30 -0.13 0.00 1.01 0.00 0.00 57.45 58.03 1c04 n PHE 66 Cb 0.47 -0.01 -0.14 0.00 -0.01 0.00 0.00 39.48 39.79 1c04 n PHE 66 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1c04 n LYS 67 N 1.15 0.68 -4.15 -1.08 4.81 -1.26 -1.93 118.16 116.37 1c04 n LYS 67 Ca 0.16 0.15 -0.30 0.00 -0.87 0.00 0.00 58.31 57.45 1c04 n LYS 67 Cb 0.52 -1.62 -0.06 0.00 0.02 0.00 0.00 35.03 33.89 1c04 n LYS 67 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1c04 n ARG 68 N -3.05 -1.72 -0.46 1.64 5.12 -1.26 -4.81 116.66 112.11 1c04 n ARG 68 Ca -0.32 0.21 0.10 0.00 -1.93 0.00 0.00 57.85 55.91 1c04 n ARG 68 Cb 1.08 -3.85 0.31 0.00 -1.16 0.00 0.00 32.46 28.84 1c04 n ARG 68 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 1c04 n ASP 69 N -2.87 4.20 -3.26 0.55 3.85 -1.26 -4.68 116.55 113.08 1c04 n ASP 69 Ca -0.30 -2.27 -0.37 0.00 -0.71 0.00 0.00 54.79 51.14 1c04 n ASP 69 Cb 0.68 -0.50 -0.03 0.00 -1.35 0.00 0.00 41.12 39.92 1c04 n ASP 69 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.20 176.48 1c04 n LYS 70 N 1.13 3.89 -1.95 0.11 5.02 -1.26 -4.96 118.16 120.14 1c04 n LYS 70 Ca 0.23 -2.61 -0.41 0.00 -2.02 0.00 0.00 58.31 53.50 1c04 n LYS 70 Cb 0.74 -2.66 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 1c04 n LYS 70 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c04 s ASP 71 N 1.41 6.57 0.00 4.39 1.01 -1.26 -2.88 116.67 125.90 1c04 s ASP 71 Ca 0.63 2.78 0.00 0.00 0.71 0.00 0.00 52.55 56.68 1c04 s ASP 71 Cb 0.20 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 41.49 1c04 s ASP 71 CO -0.08 -0.75 0.00 0.61 0.21 0.00 0.00 175.17 175.17 1c04 n GLY 72 N 1.78 2.83 3.59 0.21 0.00 -1.19 -4.99 105.19 107.41 1c04 n GLY 72 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c04 n GLY 72 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c04 s ILE 73 N -1.42 4.79 0.39 -0.61 1.01 -1.14 -5.03 121.20 119.20 1c04 s ILE 73 Ca 0.00 0.84 -0.26 0.00 0.00 0.00 0.00 60.65 61.23 1c04 s ILE 73 Cb 0.00 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.23 1c04 s ILE 73 CO 0.00 -0.36 1.26 -2.16 0.00 0.00 0.00 174.94 173.67 1c04 s PRO 74 N 2.95 4.04 0.15 2.79 0.04 -1.26 -4.77 135.00 138.94 1c04 s PRO 74 Ca 0.29 2.06 0.04 0.00 0.04 0.00 0.00 61.00 63.43 1c04 s PRO 74 Cb -0.14 -2.77 -0.04 0.00 0.04 0.00 0.00 34.50 31.59 1c04 s PRO 74 CO 0.15 -0.40 -0.09 0.20 0.04 0.00 0.00 177.00 176.91 1c04 s GLY 75 N -0.84 1.06 -0.06 0.56 0.00 -0.77 0.30 107.32 107.58 1c04 s GLY 75 Ca 0.56 -1.49 0.04 0.00 0.00 0.00 0.00 44.72 43.83 1c04 s GLY 75 CO 0.46 -1.58 -0.18 -1.60 0.00 0.00 0.00 173.10 170.20 1c04 s ARG 76 N -3.77 2.00 -0.38 2.90 3.52 0.59 -1.06 118.95 122.76 1c04 s ARG 76 Ca 0.17 -0.63 -0.28 0.00 -0.13 0.00 0.00 55.73 54.87 1c04 s ARG 76 Cb 0.03 -1.67 -0.04 0.00 -1.56 0.00 0.00 34.95 31.71 1c04 s ARG 76 CO 0.00 0.20 2.04 0.08 -0.81 0.00 0.00 175.30 176.81 1c04 s VAL 77 N 0.21 3.24 -0.08 7.11 1.01 -1.26 -1.61 120.40 129.01 1c04 s VAL 77 Ca -0.08 0.21 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 1c04 s VAL 77 Cb -0.14 -3.40 -0.23 0.00 0.00 0.00 0.00 36.38 32.62 1c04 s VAL 77 CO 0.04 -0.30 1.01 0.00 0.00 0.00 0.00 175.10 175.84 1c04 h ALA 78 N 15.14 0.01 -2.83 5.51 0.00 0.14 -1.27 119.26 135.96 1c04 h ALA 78 Ca -0.33 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.15 1c04 h ALA 78 Cb 1.21 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.90 1c04 h ALA 78 CO 1.07 -0.09 -0.08 0.95 0.00 0.00 0.00 179.25 181.10 1c04 s THR 79 N -3.18 0.01 -0.12 0.00 -4.23 -1.15 -4.76 115.64 102.22 1c04 s THR 79 Ca -0.17 -1.24 -0.04 0.00 -1.18 0.00 0.00 61.69 59.06 1c04 s THR 79 Cb -0.01 -2.02 0.05 0.00 1.34 0.00 0.00 72.50 71.86 1c04 s THR 79 CO 0.69 -0.06 0.07 -0.63 -0.54 0.00 0.00 174.62 174.16 1c04 s ILE 80 N -3.97 -0.06 0.20 2.99 1.01 -1.26 -0.81 121.20 119.30 1c04 s ILE 80 Ca 0.18 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.93 1c04 s ILE 80 Cb -0.01 -0.42 -0.05 0.00 0.01 0.00 0.00 42.46 41.99 1c04 s ILE 80 CO 0.05 -0.08 -0.02 -1.83 0.00 0.00 0.00 174.94 173.07 1c04 s GLU 81 N 2.14 1.24 0.36 2.79 -1.05 0.59 -4.94 118.70 119.83 1c04 s GLU 81 Ca 0.03 -1.61 -0.21 0.00 -0.15 0.00 0.00 54.97 53.03 1c04 s GLU 81 Cb -0.14 -0.52 -0.10 0.00 -0.44 0.00 0.00 34.13 32.92 1c04 s GLU 81 CO -0.07 -0.08 0.89 -0.47 0.95 0.00 0.00 175.26 176.48 1c04 s TYR 82 N -3.47 3.47 -0.33 4.83 5.04 -1.26 0.72 117.35 126.34 1c04 s TYR 82 Ca 0.26 1.58 0.01 0.00 -2.44 0.00 0.00 57.07 56.48 1c04 s TYR 82 Cb 0.05 -2.80 0.10 0.00 0.35 0.00 0.00 41.96 39.66 1c04 s TYR 82 CO 0.06 0.06 0.08 0.34 -1.34 0.00 0.00 175.55 174.76 1c04 s ASP 83 N -1.97 4.36 0.59 4.32 -1.08 0.66 -4.82 116.67 118.72 1c04 s ASP 83 Ca 0.55 -1.90 0.31 0.00 -0.52 0.00 0.00 52.55 50.99 1c04 s ASP 83 Cb -0.13 -1.21 1.84 0.00 -1.46 0.00 0.00 42.92 41.96 1c04 s ASP 83 CO 0.18 -0.40 2.25 1.55 0.52 0.00 0.00 175.17 179.27 1c04 h PRO 84 N 7.83 0.00 0.00 4.34 0.13 -1.96 0.36 132.00 142.71 1c04 h PRO 84 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1c04 h PRO 84 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1c04 h PRO 84 CO 0.50 0.01 0.00 -1.71 -0.23 0.00 0.00 178.00 176.57 1c04 n ASN 85 N -3.76 0.00 0.00 1.44 5.15 -1.26 -2.96 115.26 113.88 1c04 n ASN 85 Ca -0.03 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.06 1c04 n ASN 85 Cb 0.10 -0.36 0.00 0.00 -0.53 0.00 0.00 39.78 38.99 1c04 n ASN 85 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1c04 n ARG 86 N -1.36 -0.32 -1.62 1.20 1.74 0.27 -4.99 116.66 111.60 1c04 n ARG 86 Ca 0.10 -0.38 -0.06 0.00 -0.77 0.00 0.00 57.85 56.74 1c04 n ARG 86 Cb 0.23 -0.79 -0.02 0.00 -1.02 0.00 0.00 32.46 30.86 1c04 n ARG 86 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 1c04 n SER 87 N -0.03 -1.87 -4.11 0.55 7.64 0.10 -4.84 113.62 111.05 1c04 n SER 87 Ca 0.00 0.22 -0.14 0.00 1.01 0.00 0.00 58.87 59.96 1c04 n SER 87 Cb 0.13 -1.89 -0.10 0.00 -1.01 0.00 0.00 64.21 61.35 1c04 n SER 87 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1c04 s ALA 88 N -1.78 1.36 0.23 -0.43 0.00 -1.14 -4.98 121.76 115.03 1c04 s ALA 88 Ca 0.00 -1.76 -0.10 0.00 0.00 0.00 0.00 51.96 50.10 1c04 s ALA 88 Cb 0.00 1.34 -0.07 0.00 0.00 0.00 0.00 23.12 24.39 1c04 s ALA 88 CO 0.00 -0.58 0.56 -0.80 0.00 0.00 0.00 175.76 174.94 1c04 s ASN 89 N -3.21 6.64 0.07 0.00 0.01 -1.26 -0.24 114.94 116.94 1c04 s ASN 89 Ca 0.39 0.95 0.03 0.00 -0.71 0.00 0.00 52.86 53.51 1c04 s ASN 89 Cb 0.06 -2.24 -0.03 0.00 0.41 0.00 0.00 41.25 39.46 1c04 s ASN 89 CO 0.14 -0.08 -0.09 0.27 -1.51 0.00 0.00 177.10 175.83 1c04 s ILE 90 N -1.82 0.73 0.07 0.60 -4.36 0.22 -1.29 121.20 115.35 1c04 s ILE 90 Ca 0.48 -1.40 0.09 0.00 -0.26 0.00 0.00 60.65 59.55 1c04 s ILE 90 Cb -0.11 -1.05 -0.03 0.00 1.25 0.00 0.00 42.46 42.52 1c04 s ILE 90 CO 0.21 -0.50 -0.25 0.00 0.24 0.00 0.00 174.94 174.64 1c04 s ALA 91 N -2.06 2.16 -0.16 2.27 0.00 0.16 -0.30 121.76 123.83 1c04 s ALA 91 Ca -0.01 -1.28 -0.16 0.00 0.00 0.00 0.00 51.96 50.51 1c04 s ALA 91 Cb -0.05 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.61 1c04 s ALA 91 CO -0.00 0.50 0.39 -1.17 0.00 0.00 0.00 175.76 175.47 1c04 s LEU 92 N -1.47 4.22 -0.17 0.00 2.96 0.01 -1.33 118.68 122.90 1c04 s LEU 92 Ca 0.11 0.61 -0.01 0.00 -0.22 0.00 0.00 54.13 54.62 1c04 s LEU 92 Cb -0.10 -2.53 -0.00 0.00 0.50 0.00 0.00 46.19 44.06 1c04 s LEU 92 CO 0.03 0.00 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.32 1c04 s ILE 93 N 0.82 2.91 -0.27 6.68 -1.09 0.26 0.17 121.20 130.69 1c04 s ILE 93 Ca 0.21 -0.67 -0.11 0.00 -2.23 0.00 0.00 60.65 57.84 1c04 s ILE 93 Cb -0.14 -2.26 -0.05 0.00 -1.58 0.00 0.00 42.46 38.43 1c04 s ILE 93 CO 0.07 0.49 0.17 0.20 -1.23 0.00 0.00 174.94 174.65 1c04 s ASN 94 N 0.98 5.97 0.26 3.58 0.02 -0.63 -1.27 114.94 123.84 1c04 s ASN 94 Ca -0.02 -0.00 -0.05 0.00 -1.02 0.00 0.00 52.86 51.77 1c04 s ASN 94 Cb -0.15 -2.10 -0.05 0.00 0.02 0.00 0.00 41.25 38.97 1c04 s ASN 94 CO -0.02 -0.03 0.52 -0.31 0.02 0.00 0.00 177.10 177.29 1c04 s TYR 95 N 1.60 3.47 -0.98 2.20 1.51 0.32 -0.30 117.35 125.17 1c04 s TYR 95 Ca 0.07 0.62 0.00 0.00 -1.01 0.00 0.00 57.07 56.75 1c04 s TYR 95 Cb -0.15 -2.08 0.00 0.00 -0.11 0.00 0.00 41.96 39.61 1c04 s TYR 95 CO 0.09 0.23 0.96 0.00 -1.11 0.00 0.00 175.55 175.72 1c04 n ALA 96 N -0.75 0.97 0.30 3.71 0.00 0.15 -1.12 120.51 123.77 1c04 n ALA 96 Ca -0.02 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.51 1c04 n ALA 96 Cb 0.54 -0.96 0.15 0.00 0.00 0.00 0.00 19.45 19.18 1c04 n ALA 96 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1c04 n ASP 97 N -1.46 2.93 0.00 0.00 5.75 -1.26 -4.96 116.55 117.54 1c04 n ASP 97 Ca 0.00 -1.86 0.00 0.00 -0.01 0.00 0.00 54.79 52.92 1c04 n ASP 97 Cb 0.02 -0.16 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 1c04 n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c04 n GLY 98 N 1.07 3.27 3.77 6.12 0.00 -0.28 -5.07 105.19 114.08 1c04 n GLY 98 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1c04 n GLY 98 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c04 s GLU 99 N -0.78 3.80 0.06 1.61 2.12 -1.26 -4.77 118.70 119.49 1c04 s GLU 99 Ca 0.00 1.69 0.09 0.00 0.36 0.00 0.00 54.97 57.10 1c04 s GLU 99 Cb 0.00 -2.38 -0.03 0.00 0.26 0.00 0.00 34.13 31.98 1c04 s GLU 99 CO 0.00 -0.49 -0.22 0.15 -0.54 0.00 0.00 175.26 174.16 1c04 s LYS 100 N -2.74 1.85 -0.03 4.30 3.01 -1.26 -0.52 119.74 124.35 1c04 s LYS 100 Ca 0.63 -1.10 -0.26 0.00 -1.01 0.00 0.00 55.97 54.23 1c04 s LYS 100 Cb -0.26 -2.07 0.06 0.00 -1.01 0.00 0.00 37.83 34.54 1c04 s LYS 100 CO 0.32 0.51 0.57 1.03 0.51 0.00 0.00 175.35 178.28 1c04 s ARG 101 N -1.55 0.95 0.01 1.68 0.52 -0.40 -4.99 118.95 115.18 1c04 s ARG 101 Ca 0.14 0.11 0.01 0.00 -0.52 0.00 0.00 55.73 55.46 1c04 s ARG 101 Cb -0.10 0.44 -0.04 0.00 0.52 0.00 0.00 34.95 35.77 1c04 s ARG 101 CO 0.05 -0.29 0.06 0.71 0.02 0.00 0.00 175.30 175.85 1c04 s TYR 102 N -1.29 3.21 0.08 -0.53 1.51 -1.26 0.93 117.35 120.00 1c04 s TYR 102 Ca -0.11 0.15 -0.03 0.00 -1.01 0.00 0.00 57.07 56.06 1c04 s TYR 102 Cb -0.02 -1.69 -0.03 0.00 -0.11 0.00 0.00 41.96 40.11 1c04 s TYR 102 CO 0.08 0.52 0.06 0.96 -1.11 0.00 0.00 175.55 176.06 1c04 s ILE 103 N -1.21 0.17 0.14 2.71 -4.36 -0.44 -0.76 121.20 117.45 1c04 s ILE 103 Ca 0.23 -1.66 -0.30 0.00 -0.26 0.00 0.00 60.65 58.66 1c04 s ILE 103 Cb -0.12 -1.60 -0.07 0.00 1.25 0.00 0.00 42.46 41.92 1c04 s ILE 103 CO 0.15 -0.77 1.22 -0.63 0.24 0.00 0.00 174.94 175.14 1c04 s ILE 104 N -3.93 3.69 -0.36 8.37 -1.09 -1.26 0.40 121.20 127.02 1c04 s ILE 104 Ca 0.10 1.33 -0.23 0.00 -2.23 0.00 0.00 60.65 59.62 1c04 s ILE 104 Cb 0.07 -3.85 0.01 0.00 -1.58 0.00 0.00 42.46 37.11 1c04 s ILE 104 CO -0.07 0.16 0.79 0.00 -1.23 0.00 0.00 174.94 174.59 1c04 s ALA 105 N 0.43 3.43 1.24 9.38 0.00 -0.41 -4.73 121.76 131.10 1c04 s ALA 105 Ca 0.56 -0.64 -0.16 0.00 0.00 0.00 0.00 51.96 51.72 1c04 s ALA 105 Cb -0.32 -3.37 0.29 0.00 0.00 0.00 0.00 23.12 19.72 1c04 s ALA 105 CO 0.33 -1.49 0.84 -2.30 0.00 0.00 0.00 175.76 173.14 1c04 n PRO 106 N 6.43 -2.89 -2.32 0.00 -0.02 -1.26 -4.75 135.00 130.18 1c04 n PRO 106 Ca 0.03 -0.83 -0.40 0.00 -2.02 0.00 0.00 63.50 60.29 1c04 n PRO 106 Cb 0.48 -2.04 -0.03 0.00 -0.02 0.00 0.00 33.50 31.89 1c04 n PRO 106 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 1c04 s LYS 107 N -4.33 4.38 0.00 -0.52 2.20 0.49 -3.16 119.74 118.79 1c04 s LYS 107 Ca 0.66 1.92 0.00 0.00 -0.36 0.00 0.00 55.97 58.19 1c04 s LYS 107 Cb -0.22 -2.99 0.00 0.00 -1.51 0.00 0.00 37.83 33.11 1c04 s LYS 107 CO 0.64 -0.06 0.00 0.09 -0.36 0.00 0.00 175.35 175.66 1c04 n ASN 108 N 0.73 -3.70 -4.73 1.43 3.02 -1.26 -4.68 115.26 106.06 1c04 n ASN 108 Ca 0.01 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.15 1c04 n ASN 108 Cb 0.45 -1.70 -0.04 0.00 -0.61 0.00 0.00 39.78 37.87 1c04 n ASN 108 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1c04 s LEU 109 N 0.00 4.50 0.19 3.41 2.96 -1.19 -5.04 118.68 123.51 1c04 s LEU 109 Ca 0.00 1.94 0.08 0.00 -0.22 0.00 0.00 54.13 55.93 1c04 s LEU 109 Cb 0.00 -3.60 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 1c04 s LEU 109 CO 0.00 -0.14 -0.16 -0.54 -1.32 0.00 0.00 176.35 174.20 1c04 s LYS 110 N -0.20 1.30 0.35 1.98 1.02 -1.26 -4.99 119.74 117.95 1c04 s LYS 110 Ca 0.48 -1.52 -0.29 0.00 0.02 0.00 0.00 55.97 54.66 1c04 s LYS 110 Cb -0.26 -1.18 -0.11 0.00 -0.52 0.00 0.00 37.83 35.75 1c04 s LYS 110 CO 0.32 0.21 1.47 1.33 -0.92 0.00 0.00 175.35 177.77 1c04 n VAL 111 N -0.15 1.77 0.00 3.17 0.24 -1.26 -4.78 118.33 117.33 1c04 n VAL 111 Ca -0.10 -0.44 0.00 0.00 -2.04 0.00 0.00 64.34 61.76 1c04 n VAL 111 Cb 0.59 -1.89 0.00 0.00 -1.47 0.00 0.00 33.84 31.07 1c04 n VAL 111 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1c04 n GLY 112 N 0.90 0.72 3.25 7.63 0.00 -0.48 -5.00 105.19 112.20 1c04 n GLY 112 Ca 0.04 -0.49 -0.18 0.00 0.00 0.00 0.00 46.02 45.38 1c04 n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c04 s GLU 114 N -0.61 1.04 0.24 1.61 2.02 -1.26 -4.61 118.70 117.13 1c04 s GLU 114 Ca 0.00 -1.24 0.01 0.00 0.02 0.00 0.00 54.97 53.76 1c04 s GLU 114 Cb 0.00 -0.94 -0.05 0.00 0.10 0.00 0.00 34.13 33.24 1c04 s GLU 114 CO 0.00 0.18 0.09 0.42 0.02 0.00 0.00 175.26 175.97 1c04 s ILE 115 N -2.07 0.52 0.08 -1.63 1.09 -0.22 -4.91 121.20 114.05 1c04 s ILE 115 Ca 0.09 -2.00 -0.26 0.00 -1.10 0.00 0.00 60.65 57.38 1c04 s ILE 115 Cb -0.05 -2.57 0.08 0.00 -1.06 0.00 0.00 42.46 38.86 1c04 s ILE 115 CO 0.03 -0.05 0.80 -0.94 -0.10 0.00 0.00 174.94 174.68 1c04 s SER 117 N -3.28 -0.40 0.00 3.58 1.04 -1.26 -1.84 113.70 111.53 1c04 s SER 117 Ca 0.37 -0.08 0.00 0.00 0.48 0.00 0.00 55.95 56.72 1c04 s SER 117 Cb 0.08 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.68 1c04 s SER 117 CO 0.12 -0.80 0.00 0.61 0.98 0.00 0.00 173.24 174.15 1c04 n GLY 118 N -0.32 1.46 0.37 7.32 0.00 0.75 -3.15 105.19 111.62 1c04 n GLY 118 Ca -0.11 -2.10 0.16 0.00 0.00 0.00 0.00 46.02 43.97 1c04 n GLY 118 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1c04 h PRO 119 N 0.00 0.26 -0.02 1.61 0.11 -1.96 -2.10 132.00 129.90 1c04 h PRO 119 Ca 0.00 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.09 1c04 h PRO 119 Cb 0.00 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.05 1c04 h PRO 119 CO 0.00 0.17 -0.10 -0.25 -0.21 0.00 0.00 178.00 177.61 1c04 n ASP 120 N -4.44 1.71 -4.63 -2.05 8.00 -1.26 -4.96 116.55 108.91 1c04 n ASP 120 Ca 0.11 -1.45 -0.37 0.00 0.71 0.00 0.00 54.79 53.79 1c04 n ASP 120 Cb 0.50 0.07 0.06 0.00 -0.02 0.00 0.00 41.12 41.73 1c04 n ASP 120 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c04 n ALA 121 N 0.19 0.23 -1.79 2.24 0.00 -0.79 -4.95 120.51 115.63 1c04 n ALA 121 Ca 0.16 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.20 1c04 n ALA 121 Cb 0.41 -2.14 -0.06 0.00 0.00 0.00 0.00 19.45 17.66 1c04 n ALA 121 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1c04 s ASP 122 N -1.37 7.03 -1.07 0.00 2.15 -1.26 -4.93 116.67 117.23 1c04 s ASP 122 Ca 0.77 1.84 -0.22 0.00 0.43 0.00 0.00 52.55 55.37 1c04 s ASP 122 Cb -0.39 -2.57 0.04 0.00 -0.30 0.00 0.00 42.92 39.70 1c04 s ASP 122 CO 0.46 -0.29 1.57 -0.63 -0.17 0.00 0.00 175.17 176.11 1c04 s ILE 123 N -1.82 3.90 0.01 4.11 -1.09 -1.26 -4.80 121.20 120.25 1c04 s ILE 123 Ca 0.56 -0.95 0.02 0.00 -2.23 0.00 0.00 60.65 58.05 1c04 s ILE 123 Cb -0.16 -4.97 -0.01 0.00 -1.58 0.00 0.00 42.46 35.73 1c04 s ILE 123 CO 0.21 -1.84 -0.06 -0.75 -1.23 0.00 0.00 174.94 171.27 1c04 s LYS 124 N 5.07 0.45 0.24 2.79 2.20 -1.26 -5.08 119.74 124.14 1c04 s LYS 124 Ca 0.50 -0.39 -0.30 0.00 -0.36 0.00 0.00 55.97 55.42 1c04 s LYS 124 Cb 0.00 -0.35 -0.15 0.00 -1.51 0.00 0.00 37.83 35.82 1c04 s LYS 124 CO -0.05 0.09 1.06 0.44 -0.36 0.00 0.00 175.35 176.53 1c04 n ILE 125 N 2.41 1.51 0.00 5.43 -5.35 -1.26 -0.59 119.36 121.51 1c04 n ILE 125 Ca -0.16 -0.38 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 1c04 n ILE 125 Cb 0.57 -0.90 0.00 0.00 -1.74 0.00 0.00 39.64 37.57 1c04 n ILE 125 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1c04 n GLY 126 N 1.62 2.68 3.82 3.28 0.00 0.10 -4.96 105.19 111.73 1c04 n GLY 126 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 1c04 n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c04 s ASN 127 N -1.47 7.02 -0.15 1.61 0.02 0.25 -4.81 114.94 117.40 1c04 s ASN 127 Ca 0.00 1.49 0.02 0.00 -1.02 0.00 0.00 52.86 53.35 1c04 s ASN 127 Cb 0.00 -2.45 0.01 0.00 0.02 0.00 0.00 41.25 38.83 1c04 s ASN 127 CO 0.00 -0.10 -0.21 0.00 0.02 0.00 0.00 177.10 176.82 1c04 s ALA 128 N -1.74 2.29 0.11 0.60 0.00 -1.26 -0.70 121.76 121.05 1c04 s ALA 128 Ca 0.49 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 1c04 s ALA 128 Cb -0.14 -1.05 -0.02 0.00 0.00 0.00 0.00 23.12 21.91 1c04 s ALA 128 CO 0.20 -0.07 0.11 -0.51 0.00 0.00 0.00 175.76 175.49 1c04 s LEU 129 N 0.87 1.72 0.36 0.00 1.02 -0.92 -0.18 118.68 121.56 1c04 s LEU 129 Ca -0.05 -0.96 -0.28 0.00 0.02 0.00 0.00 54.13 52.86 1c04 s LEU 129 Cb -0.15 0.62 -0.11 0.00 0.02 0.00 0.00 46.19 46.57 1c04 s LEU 129 CO -0.03 -0.73 1.44 -2.84 0.02 0.00 0.00 176.35 174.21 1c04 s PRO 130 N -3.95 4.18 0.46 1.29 0.02 -1.26 -1.58 135.00 134.16 1c04 s PRO 130 Ca 0.14 2.46 0.28 0.00 0.02 0.00 0.00 61.00 63.90 1c04 s PRO 130 Cb 0.06 -3.00 1.35 0.00 0.02 0.00 0.00 34.50 32.93 1c04 s PRO 130 CO -0.05 -0.43 1.75 -0.07 -0.33 0.00 0.00 177.00 177.87 1c04 h LEU 131 N 3.18 0.23 -2.06 -5.54 3.38 0.13 0.23 115.31 114.87 1c04 h LEU 131 Ca -0.50 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1c04 h LEU 131 Cb 1.23 0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1c04 h LEU 131 CO 0.65 0.01 0.00 1.05 0.09 0.00 0.00 178.44 180.24 1c04 h GLU 132 N 0.18 0.00 -0.67 1.13 4.11 -1.64 -1.82 114.58 115.88 1c04 h GLU 132 Ca 0.63 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.06 1c04 h GLU 132 Cb 2.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1c04 h GLU 132 CO -0.20 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.97 1c04 n ASN 133 N -2.96 4.15 -4.46 3.06 5.03 0.81 -4.92 115.26 115.98 1c04 n ASN 133 Ca -0.01 -2.23 -0.33 0.00 0.87 0.00 0.00 54.58 52.87 1c04 n ASN 133 Cb 0.18 -0.52 -0.13 0.00 -1.02 0.00 0.00 39.78 38.29 1c04 n ASN 133 CO 0.00 0.00 0.00 -0.63 -1.83 0.00 0.00 177.26 174.80 1c04 s ILE 134 N -1.50 3.46 0.23 2.41 1.01 -0.68 -4.97 121.20 121.15 1c04 s ILE 134 Ca 0.47 -0.53 -0.31 0.00 0.00 0.00 0.00 60.65 60.28 1c04 s ILE 134 Cb 0.28 -2.46 -0.11 0.00 0.01 0.00 0.00 42.46 40.17 1c04 s ILE 134 CO 0.27 0.53 1.61 -2.84 0.00 0.00 0.00 174.94 174.50 1c04 s PRO 135 N 0.08 4.17 0.32 2.79 0.02 -1.26 -4.95 135.00 136.17 1c04 s PRO 135 Ca -0.03 2.49 -0.29 0.00 0.02 0.00 0.00 61.00 63.19 1c04 s PRO 135 Cb -0.14 -3.09 -0.13 0.00 0.02 0.00 0.00 34.50 31.17 1c04 s PRO 135 CO 0.04 -0.63 1.30 0.28 -0.33 0.00 0.00 177.00 177.66 1c04 n VAL 136 N 3.25 1.78 0.00 3.83 0.31 -1.26 -1.66 118.33 124.57 1c04 n VAL 136 Ca 0.12 -0.45 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 1c04 n VAL 136 Cb 0.37 -1.53 0.00 0.00 -0.91 0.00 0.00 33.84 31.77 1c04 n VAL 136 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c04 n GLY 137 N 1.08 1.44 3.77 2.92 0.00 0.40 -5.01 105.19 109.78 1c04 n GLY 137 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1c04 n GLY 137 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1c04 s THR 138 N -2.36 4.09 0.22 2.61 -4.23 -0.67 -4.79 115.64 110.51 1c04 s THR 138 Ca 0.00 1.90 -0.26 0.00 -1.18 0.00 0.00 61.69 62.15 1c04 s THR 138 Cb 0.00 -4.13 -0.09 0.00 1.34 0.00 0.00 72.50 69.63 1c04 s THR 138 CO 0.00 0.30 0.83 -0.76 -0.54 0.00 0.00 174.62 174.45 1c04 s LEU 139 N -1.68 4.53 0.11 4.79 1.43 -1.26 -1.99 118.68 124.61 1c04 s LEU 139 Ca 0.46 1.71 -0.05 0.00 -1.03 0.00 0.00 54.13 55.22 1c04 s LEU 139 Cb -0.23 -3.52 -0.02 0.00 0.03 0.00 0.00 46.19 42.45 1c04 s LEU 139 CO 0.28 0.13 0.13 0.68 0.23 0.00 0.00 176.35 177.80 1c04 s VAL 140 N -1.29 0.13 0.34 -1.59 -7.23 -1.08 -1.90 120.40 107.79 1c04 s VAL 140 Ca 0.40 -1.58 -0.01 0.00 -1.81 0.00 0.00 61.98 58.98 1c04 s VAL 140 Cb -0.22 -1.70 -0.00 0.00 0.56 0.00 0.00 36.38 35.02 1c04 s VAL 140 CO 0.26 -0.59 0.43 -1.38 -0.31 0.00 0.00 175.10 173.51 1c04 s HIS 141 N -3.95 1.17 -1.30 2.82 -3.43 -0.54 0.31 115.29 110.37 1c04 s HIS 141 Ca 0.14 -1.35 -0.09 0.00 -0.80 0.00 0.00 55.06 52.96 1c04 s HIS 141 Cb 0.06 -0.20 -0.00 0.00 -1.43 0.00 0.00 32.58 31.01 1c04 s HIS 141 CO -0.05 -1.08 0.58 -1.71 -2.00 0.00 0.00 174.74 170.49 1c04 n ASN 142 N -1.38 -2.29 -4.71 7.38 5.15 -0.91 -1.16 115.26 117.35 1c04 n ASN 142 Ca 0.02 -1.01 -0.42 0.00 -0.60 0.00 0.00 54.58 52.57 1c04 n ASN 142 Cb 0.62 -3.19 -0.03 0.00 -0.53 0.00 0.00 39.78 36.64 1c04 n ASN 142 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1c04 s ILE 143 N -3.75 4.77 0.08 -1.44 1.01 0.30 -4.16 121.20 118.01 1c04 s ILE 143 Ca 0.19 1.99 -0.26 0.00 0.00 0.00 0.00 60.65 62.57 1c04 s ILE 143 Cb -0.07 -4.28 -0.06 0.00 0.01 0.00 0.00 42.46 38.06 1c04 s ILE 143 CO 0.88 0.15 0.80 -0.70 0.00 0.00 0.00 174.94 176.07 1c04 s GLU 144 N 1.05 4.55 -0.10 2.79 2.12 0.64 -1.62 118.70 128.13 1c04 s GLU 144 Ca 0.53 1.16 0.20 0.00 0.36 0.00 0.00 54.97 57.21 1c04 s GLU 144 Cb -0.22 -3.34 -0.28 0.00 0.26 0.00 0.00 34.13 30.54 1c04 s GLU 144 CO 0.28 0.33 0.32 1.28 -0.54 0.00 0.00 175.26 176.93 1c04 n LEU 145 N 2.53 0.05 -3.79 2.70 4.77 -1.26 -4.51 117.00 117.50 1c04 n LEU 145 Ca -0.02 0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.72 1c04 n LEU 145 Cb 0.50 0.23 -0.17 0.00 -2.33 0.00 0.00 43.42 41.65 1c04 n LEU 145 CO 0.48 0.23 -0.39 -0.75 -1.33 0.00 0.00 177.39 175.63 1c04 s LYS 146 N -3.02 0.83 -0.04 3.23 2.47 -1.26 -4.83 119.74 117.12 1c04 s LYS 146 Ca -0.09 -0.24 -0.38 0.00 -1.56 0.00 0.00 55.97 53.71 1c04 s LYS 146 Cb 0.10 -1.65 -0.19 0.00 -1.46 0.00 0.00 37.83 34.64 1c04 s LYS 146 CO 0.87 -0.46 1.04 -2.30 0.16 0.00 0.00 175.35 174.66 1c04 n PRO 147 N 5.05 0.00 -2.96 4.03 -0.02 -1.26 -1.23 135.00 138.61 1c04 n PRO 147 Ca -0.09 0.00 -0.19 0.00 -2.02 0.00 0.00 63.50 61.20 1c04 n PRO 147 Cb 0.48 -1.39 0.03 0.00 -0.02 0.00 0.00 33.50 32.61 1c04 n PRO 147 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c04 n GLY 148 N 1.60 -0.34 0.00 -1.23 0.00 -1.26 -4.86 105.19 99.10 1c04 n GLY 148 Ca 0.20 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1c04 n GLY 148 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1c04 n ARG 149 N -3.62 0.99 -0.41 1.61 0.63 -0.36 -5.12 116.66 110.38 1c04 n ARG 149 Ca -0.09 -0.83 0.05 0.00 -0.92 0.00 0.00 57.85 56.06 1c04 n ARG 149 Cb 0.60 -0.80 -0.02 0.00 0.45 0.00 0.00 32.46 32.68 1c04 n ARG 149 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1c04 n GLY 150 N -0.20 -2.47 3.74 5.14 0.00 -1.26 -4.86 105.19 105.29 1c04 n GLY 150 Ca 0.00 -1.36 -0.41 0.00 0.00 0.00 0.00 46.02 44.25 1c04 n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1c04 s GLY 151 N -5.31 2.86 0.00 -0.02 0.00 -0.81 -4.34 107.32 99.70 1c04 s GLY 151 Ca 0.00 0.87 0.00 0.00 0.00 0.00 0.00 44.72 45.59 1c04 s GLY 151 CO 0.00 1.67 0.05 -1.06 0.00 0.00 0.00 173.10 173.75 1c04 n GLN 152 N 2.08 5.84 -4.80 2.90 6.02 -0.64 -4.85 117.38 123.93 1c04 n GLN 152 Ca 0.02 -0.05 -0.33 0.00 -0.01 0.00 0.00 57.00 56.64 1c04 n GLN 152 Cb 0.45 -0.52 -0.16 0.00 1.02 0.00 0.00 30.24 31.03 1c04 n GLN 152 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c04 s LEU 153 N -1.70 2.22 -1.40 1.08 1.43 -0.71 -4.65 118.68 114.95 1c04 s LEU 153 Ca 0.00 -0.55 0.00 0.00 -1.03 0.00 0.00 54.13 52.55 1c04 s LEU 153 Cb 0.00 -1.47 0.00 0.00 0.03 0.00 0.00 46.19 44.75 1c04 s LEU 153 CO 0.00 0.11 0.00 0.52 0.23 0.00 0.00 176.35 177.21 1c04 n VAL 154 N 3.88 -0.10 -0.19 -1.59 0.31 -1.26 0.11 118.33 119.48 1c04 n VAL 154 Ca -0.19 0.00 0.01 0.00 -0.01 0.00 0.00 64.34 64.15 1c04 n VAL 154 Cb 0.52 -1.58 0.05 0.00 -0.91 0.00 0.00 33.84 31.92 1c04 n VAL 154 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1c04 n ARG 155 N -2.56 -0.08 0.00 5.55 1.74 -1.26 -3.00 116.66 117.05 1c04 n ARG 155 Ca -0.14 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.73 1c04 n ARG 155 Cb 0.48 -1.18 0.00 0.00 -1.02 0.00 0.00 32.46 30.74 1c04 n ARG 155 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c04 n ALA 156 N -3.77 0.32 -2.82 7.54 0.00 -1.26 -4.52 120.51 115.99 1c04 n ALA 156 Ca 0.07 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.35 1c04 n ALA 156 Cb 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.54 1c04 n ALA 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1c04 s ALA 157 N 0.00 0.37 0.00 0.00 0.00 -1.26 -4.79 121.76 116.08 1c04 s ALA 157 Ca 0.00 -0.17 0.00 0.00 0.00 0.00 0.00 51.96 51.79 1c04 s ALA 157 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1c04 s ALA 157 CO 0.00 0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.25 1c04 n GLY 158 N 3.03 0.09 2.91 0.00 0.00 -1.26 -4.73 105.19 105.22 1c04 n GLY 158 Ca -0.13 -1.54 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 1c04 n GLY 158 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1c04 s THR 159 N 0.00 -0.09 0.30 2.61 2.01 -1.26 -4.83 115.64 114.38 1c04 s THR 159 Ca 0.00 0.21 -0.29 0.00 0.31 0.00 0.00 61.69 61.92 1c04 s THR 159 Cb 0.00 -0.25 -0.12 0.00 0.01 0.00 0.00 72.50 72.14 1c04 s THR 159 CO 0.00 0.09 1.45 -1.54 -0.69 0.00 0.00 174.62 173.93 1c04 n SER 160 N 4.40 3.26 -3.46 3.53 3.41 -1.26 -4.21 113.62 119.29 1c04 n SER 160 Ca -0.23 1.17 0.00 0.00 -0.26 0.00 0.00 58.87 59.56 1c04 n SER 160 Cb 0.51 -1.52 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 1c04 n SER 160 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1c04 n ALA 161 N 1.33 0.00 -3.64 7.33 0.00 0.15 -4.42 120.51 121.27 1c04 n ALA 161 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 1c04 n ALA 161 Cb 0.35 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.74 1c04 n ALA 161 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.50 176.36 1c04 s GLN 162 N 0.00 0.65 0.02 0.00 0.74 -0.83 -2.62 119.66 117.61 1c04 s GLN 162 Ca 0.00 0.97 -0.30 0.00 0.05 0.00 0.00 55.36 56.08 1c04 s GLN 162 Cb 0.00 0.21 -0.05 0.00 1.10 0.00 0.00 33.01 34.27 1c04 s GLN 162 CO 0.00 -0.11 1.26 0.08 -0.55 0.00 0.00 175.29 175.97 1c04 s VAL 163 N 1.06 3.98 -0.07 1.34 1.01 -0.84 -1.04 120.40 125.84 1c04 s VAL 163 Ca -0.05 1.38 0.09 0.00 0.00 0.00 0.00 61.98 63.40 1c04 s VAL 163 Cb -0.05 -3.88 -0.13 0.00 0.00 0.00 0.00 36.38 32.31 1c04 s VAL 163 CO -0.12 0.05 0.10 0.18 0.00 0.00 0.00 175.10 175.31 1c04 n LEU 164 N 4.63 0.00 -3.59 3.92 4.32 -0.17 -0.46 117.00 125.65 1c04 n LEU 164 Ca 0.11 0.00 -0.05 0.00 -0.02 0.00 0.00 56.01 56.05 1c04 n LEU 164 Cb 0.45 0.16 -0.02 0.00 -1.62 0.00 0.00 43.42 42.39 1c04 n LEU 164 CO 0.56 0.16 0.97 -0.83 -1.22 0.00 0.00 177.39 177.03 1c04 s GLY 165 N -3.85 -0.27 -0.10 -0.72 0.00 -1.17 -4.84 107.32 96.38 1c04 s GLY 165 Ca -0.04 1.68 0.02 0.00 0.00 0.00 0.00 44.72 46.38 1c04 s GLY 165 CO 0.41 0.60 -0.17 0.54 0.00 0.00 0.00 173.10 174.48 1c04 s LYS 166 N -2.27 2.35 -0.16 2.90 1.02 -1.26 0.35 119.74 122.67 1c04 s LYS 166 Ca 0.08 -0.62 -0.03 0.00 0.02 0.00 0.00 55.97 55.42 1c04 s LYS 166 Cb -0.01 -1.91 0.05 0.00 -0.52 0.00 0.00 37.83 35.44 1c04 s LYS 166 CO -0.05 0.02 0.05 -1.21 -0.92 0.00 0.00 175.35 173.24 1c04 s GLU 167 N 0.74 0.44 7.35 1.68 0.41 0.36 -4.99 118.70 124.69 1c04 s GLU 167 Ca -0.12 -0.20 0.00 0.00 -0.41 0.00 0.00 54.97 54.24 1c04 s GLU 167 Cb -0.16 -1.78 0.00 0.00 -1.78 0.00 0.00 34.13 30.41 1c04 s GLU 167 CO 0.02 -0.58 0.00 0.41 -0.49 0.00 0.00 175.26 174.62 1c04 n GLY 168 N 5.14 4.23 1.57 -1.39 0.00 -1.26 -0.60 105.19 112.89 1c04 n GLY 168 Ca -0.08 0.17 0.06 0.00 0.00 0.00 0.00 46.02 46.17 1c04 n GLY 168 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1c04 n LYS 169 N 14.00 3.99 -4.34 1.61 2.85 -1.26 -4.92 118.16 130.09 1c04 n LYS 169 Ca 0.00 -2.46 -0.21 0.00 -1.05 0.00 0.00 58.31 54.59 1c04 n LYS 169 Cb 0.00 -2.07 -0.11 0.00 -0.65 0.00 0.00 35.03 32.20 1c04 n LYS 169 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 177.40 178.06 1c04 s TYR 170 N -2.33 1.81 -0.17 5.58 1.51 0.23 -2.09 117.35 121.89 1c04 s TYR 170 Ca 0.43 -0.49 -0.01 0.00 -1.01 0.00 0.00 57.07 55.99 1c04 s TYR 170 Cb 0.32 -0.88 0.05 0.00 -0.11 0.00 0.00 41.96 41.34 1c04 s TYR 170 CO 0.13 0.36 -0.02 0.08 -1.11 0.00 0.00 175.55 174.99 1c04 s VAL 171 N -2.31 0.88 0.03 0.71 1.01 0.19 -0.48 120.40 120.43 1c04 s VAL 171 Ca 0.18 -0.59 -0.29 0.00 0.00 0.00 0.00 61.98 61.28 1c04 s VAL 171 Cb -0.04 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.12 1c04 s VAL 171 CO 0.07 0.00 0.95 -0.63 0.00 0.00 0.00 175.10 175.49 1c04 s ILE 172 N 1.72 4.75 -0.02 2.22 1.01 0.15 -1.59 121.20 129.44 1c04 s ILE 172 Ca -0.00 2.00 0.02 0.00 0.00 0.00 0.00 60.65 62.68 1c04 s ILE 172 Cb -0.16 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.02 1c04 s ILE 172 CO -0.07 0.23 -0.08 -0.69 0.00 0.00 0.00 174.94 174.33 1c04 s VAL 173 N 0.61 0.70 -0.38 2.92 1.01 0.13 -1.00 120.40 124.39 1c04 s VAL 173 Ca 0.49 -0.31 -0.12 0.00 0.00 0.00 0.00 61.98 62.03 1c04 s VAL 173 Cb -0.22 -0.63 0.02 0.00 0.00 0.00 0.00 36.38 35.55 1c04 s VAL 173 CO 0.28 0.23 0.23 -0.60 0.00 0.00 0.00 175.10 175.24 1c04 s ARG 174 N 0.23 2.96 0.75 2.72 3.52 -0.21 -0.05 118.95 128.88 1c04 s ARG 174 Ca -0.03 -1.00 -0.12 0.00 -0.13 0.00 0.00 55.73 54.44 1c04 s ARG 174 Cb -0.08 -3.80 0.05 0.00 -1.56 0.00 0.00 34.95 29.55 1c04 s ARG 174 CO 0.00 -0.67 1.12 -0.51 -0.81 0.00 0.00 175.30 174.43 1c04 s LEU 175 N 1.61 3.15 0.63 -0.88 1.43 0.29 -1.96 118.68 122.96 1c04 s LEU 175 Ca 0.03 2.00 0.28 0.00 -1.03 0.00 0.00 54.13 55.41 1c04 s LEU 175 Cb -0.19 -4.55 1.48 0.00 0.03 0.00 0.00 46.19 42.97 1c04 s LEU 175 CO 0.08 -2.09 1.86 0.00 0.23 0.00 0.00 176.35 176.43 1c04 h ALA 176 N -0.77 1.73 -0.10 4.21 0.00 -1.77 -0.05 119.26 122.51 1c04 h ALA 176 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1c04 h ALA 176 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1c04 h ALA 176 CO 0.51 -0.53 0.00 -1.13 0.00 0.00 0.00 179.25 178.09 1c04 n SER 177 N -3.21 0.89 0.00 0.00 3.41 -1.26 -4.82 113.62 108.63 1c04 n SER 177 Ca 0.03 -2.04 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1c04 n SER 177 Cb 0.54 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 1c04 n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c04 n GLY 178 N 0.50 2.92 3.77 5.00 0.00 -0.03 -4.97 105.19 112.36 1c04 n GLY 178 Ca 0.04 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.66 1c04 n GLY 178 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c04 s GLU 179 N -0.04 3.85 -0.07 1.61 2.12 -1.23 -4.76 118.70 120.17 1c04 s GLU 179 Ca 0.00 2.28 0.04 0.00 0.36 0.00 0.00 54.97 57.65 1c04 s GLU 179 Cb 0.00 -2.72 0.00 0.00 0.26 0.00 0.00 34.13 31.67 1c04 s GLU 179 CO 0.00 -0.64 -0.20 0.08 -0.54 0.00 0.00 175.26 173.96 1c04 s VAL 180 N -1.23 1.73 0.00 3.70 1.01 -1.26 0.10 120.40 124.45 1c04 s VAL 180 Ca 0.59 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.72 1c04 s VAL 180 Cb -0.41 -1.50 0.00 0.00 0.00 0.00 0.00 36.38 34.47 1c04 s VAL 180 CO 0.53 0.49 0.00 0.54 0.00 0.00 0.00 175.10 176.65 1c04 n ARG 181 N 3.42 0.95 0.00 2.72 5.12 0.93 -4.96 116.66 124.84 1c04 n ARG 181 Ca -0.19 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.73 1c04 n ARG 181 Cb 0.53 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.83 1c04 n ARG 181 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 1c04 n ILE 183 N 0.00 0.00 -1.99 0.55 -0.00 -0.62 0.21 119.36 117.50 1c04 n ILE 183 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 62.75 62.33 1c04 n ILE 183 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.64 39.61 1c04 n ILE 183 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.55 176.33 1c04 s LEU 184 N 0.00 4.36 0.61 1.39 0.20 -1.26 0.56 118.68 124.54 1c04 s LEU 184 Ca 0.00 2.48 0.27 0.00 0.69 0.00 0.00 54.13 57.57 1c04 s LEU 184 Cb 0.00 -3.58 1.30 0.00 -0.43 0.00 0.00 46.19 43.48 1c04 s LEU 184 CO 0.00 -0.81 1.72 1.23 -0.29 0.00 0.00 176.35 178.20 1c04 h GLY 185 N 7.60 0.00 2.00 7.98 0.00 -1.69 0.39 103.07 119.35 1c04 h GLY 185 Ca -0.42 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.88 1c04 h GLY 185 CO 0.91 0.00 -0.13 0.50 0.00 0.00 0.00 176.54 177.82 1c04 h LYS 186 N 0.00 0.00 -6.84 4.80 1.79 -1.89 -1.74 116.57 112.69 1c04 h LYS 186 Ca 0.22 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 58.18 1c04 h LYS 186 Cb 1.51 0.00 0.04 0.00 -1.58 0.00 0.00 32.23 32.20 1c04 h LYS 186 CO -0.00 0.13 0.56 0.00 -1.08 0.00 0.00 179.45 179.06 1c04 s ARG 188 N -1.59 3.21 -0.06 0.00 0.52 -1.26 0.86 118.95 120.62 1c04 s ARG 188 Ca 0.47 -0.43 -0.28 0.00 -0.52 0.00 0.00 55.73 54.97 1c04 s ARG 188 Cb -0.36 -2.59 0.06 0.00 0.52 0.00 0.00 34.95 32.59 1c04 s ARG 188 CO 0.47 -0.14 0.63 0.00 0.02 0.00 0.00 175.30 176.28 1c04 s ALA 189 N -2.48 -1.62 -0.11 2.13 0.00 -0.61 -0.26 121.76 118.80 1c04 s ALA 189 Ca 0.46 1.24 -0.13 0.00 0.00 0.00 0.00 51.96 53.53 1c04 s ALA 189 Cb -0.10 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.88 1c04 s ALA 189 CO 0.37 -0.35 0.30 0.99 0.00 0.00 0.00 175.76 177.07 1c04 s THR 190 N -1.06 5.27 0.18 0.00 2.01 -0.31 -2.17 115.64 119.57 1c04 s THR 190 Ca -0.10 0.57 -0.30 0.00 0.31 0.00 0.00 61.69 62.17 1c04 s THR 190 Cb -0.01 -3.62 -0.08 0.00 0.01 0.00 0.00 72.50 68.80 1c04 s THR 190 CO 0.08 0.47 1.22 -0.69 -0.69 0.00 0.00 174.62 175.02 1c04 s VAL 191 N -0.16 3.51 0.00 3.82 1.01 0.12 -1.46 120.40 127.24 1c04 s VAL 191 Ca 0.18 1.26 0.00 0.00 0.00 0.00 0.00 61.98 63.42 1c04 s VAL 191 Cb -0.14 -3.80 0.00 0.00 0.00 0.00 0.00 36.38 32.44 1c04 s VAL 191 CO 0.06 0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.97 1c04 n GLY 192 N 2.28 2.51 3.56 4.51 0.00 -0.80 0.02 105.19 117.27 1c04 n GLY 192 Ca 0.05 -1.97 -0.34 0.00 0.00 0.00 0.00 46.02 43.76 1c04 n GLY 192 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1c04 s GLU 193 N -1.80 3.82 0.00 1.61 2.02 -1.26 -3.87 118.70 119.22 1c04 s GLU 193 Ca 0.00 -0.43 0.21 0.00 0.02 0.00 0.00 54.97 54.77 1c04 s GLU 193 Cb 0.00 -3.06 0.17 0.00 0.10 0.00 0.00 34.13 31.34 1c04 s GLU 193 CO 0.00 0.26 1.18 1.55 0.02 0.00 0.00 175.26 178.27