#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dkz s ASP 40 N 0.00 5.72 -0.77 8.00 3.68 -1.26 -4.25 116.67 127.78 3dkz s ASP 40 Ca 0.00 1.53 -0.00 0.00 2.13 0.00 0.00 52.55 56.21 3dkz s ASP 40 Cb 0.00 -2.52 0.19 0.00 -1.45 0.00 0.00 42.92 39.14 3dkz s ASP 40 CO 0.00 -1.81 0.62 -0.36 0.13 0.00 0.00 175.17 173.75 3dkz s PHE 41 N 7.44 3.68 -1.37 -5.34 0.40 0.11 -4.76 117.98 118.15 3dkz s PHE 41 Ca 0.88 -3.04 -0.06 0.00 -0.60 0.00 0.00 56.93 54.11 3dkz s PHE 41 Cb -0.27 -3.09 0.03 0.00 0.51 0.00 0.00 43.02 40.20 3dkz s PHE 41 CO 0.34 -0.72 0.44 1.19 0.70 0.00 0.00 175.22 177.17 3dkz n PHE 42 N 2.54 -1.77 0.00 0.36 3.72 -1.26 -2.81 117.46 118.25 3dkz n PHE 42 Ca 0.17 0.40 0.00 0.00 -0.05 0.00 0.00 57.45 57.97 3dkz n PHE 42 Cb 0.36 -3.52 0.00 0.00 -0.94 0.00 0.00 39.48 35.39 3dkz n PHE 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3dkz n GLY 43 N -1.24 1.35 3.53 1.37 0.00 -1.26 -4.96 105.19 103.98 3dkz n GLY 43 Ca -0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.81 3dkz n GLY 43 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 3dkz s LEU 44 N 0.00 -0.48 -0.18 0.99 0.05 -1.12 -5.15 118.68 112.80 3dkz s LEU 44 Ca 0.00 0.39 -0.12 0.00 0.05 0.00 0.00 54.13 54.45 3dkz s LEU 44 Cb 0.00 2.17 -0.05 0.00 -2.05 0.00 0.00 46.19 46.26 3dkz s LEU 44 CO 0.00 -0.53 0.23 0.28 -0.55 0.00 0.00 176.35 175.78 3dkz s THR 45 N -1.73 5.35 -0.42 5.48 -1.32 -1.26 -0.71 115.64 121.03 3dkz s THR 45 Ca -0.03 0.41 0.03 0.00 -1.21 0.00 0.00 61.69 60.88 3dkz s THR 45 Cb -0.00 -3.57 0.12 0.00 -1.51 0.00 0.00 72.50 67.54 3dkz s THR 45 CO 0.01 0.41 0.17 -0.63 -2.21 0.00 0.00 174.62 172.37 3dkz s ILE 46 N 0.41 1.94 0.54 5.08 1.01 -1.26 -5.00 121.20 123.91 3dkz s ILE 46 Ca 0.13 -2.55 0.40 0.00 0.00 0.00 0.00 60.65 58.63 3dkz s ILE 46 Cb -0.12 -2.39 0.60 0.00 0.01 0.00 0.00 42.46 40.56 3dkz s ILE 46 CO 0.02 -0.75 1.73 -0.65 0.00 0.00 0.00 174.94 175.29 3dkz h PRO 47 N 7.13 0.02 -0.99 2.79 0.11 -1.96 -0.80 132.00 138.30 3dkz h PRO 47 Ca -0.06 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.03 3dkz h PRO 47 Cb 0.96 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 3dkz h PRO 47 CO 0.56 0.01 0.02 0.34 -0.21 0.00 0.00 178.00 178.72 3dkz n PHE 48 N -4.15 0.14 0.00 0.65 7.35 -1.26 -2.89 117.46 117.29 3dkz n PHE 48 Ca 0.31 -0.31 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3dkz n PHE 48 Cb 1.46 -0.21 0.00 0.00 0.35 0.00 0.00 39.48 41.08 3dkz n PHE 48 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3dkz n GLN 50 N 0.23 0.00 0.11 -4.13 7.27 -0.31 -2.04 117.38 118.52 3dkz n GLN 50 Ca 0.02 0.00 -0.03 0.00 0.07 0.00 0.00 57.00 57.06 3dkz n GLN 50 Cb 0.43 0.00 0.09 0.00 2.41 0.00 0.00 30.24 33.17 3dkz n GLN 50 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 3dkz h LEU 51 N 0.00 0.01 0.00 1.69 7.12 -1.77 -3.05 115.31 119.30 3dkz h LEU 51 Ca 0.00 -0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.00 3dkz h LEU 51 Cb 0.00 -0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 3dkz h LEU 51 CO 0.00 0.73 0.00 0.18 -0.13 0.00 0.00 178.44 179.22 3dkz n LEU 52 N -3.68 0.00 -2.91 2.25 4.77 -0.87 -4.93 117.00 111.64 3dkz n LEU 52 Ca -0.01 0.46 -0.13 0.00 -0.03 0.00 0.00 56.01 56.29 3dkz n LEU 52 Cb 0.71 -0.46 0.07 0.00 -2.33 0.00 0.00 43.42 41.41 3dkz n LEU 52 CO 0.43 -0.02 0.08 0.61 -1.33 0.00 0.00 177.39 177.17 3dkz n GLY 53 N 1.35 -0.22 3.73 -0.72 0.00 -1.15 -4.91 105.19 103.27 3dkz n GLY 53 Ca 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.78 3dkz n GLY 53 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3dkz s VAL 54 N -3.28 4.38 -0.16 1.61 0.11 -1.26 -4.07 120.40 117.73 3dkz s VAL 54 Ca 0.02 -0.65 0.01 0.00 -2.93 0.00 0.00 61.98 58.43 3dkz s VAL 54 Cb -0.00 -3.03 0.00 0.00 -1.53 0.00 0.00 36.38 31.82 3dkz s VAL 54 CO 0.57 0.27 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.76 3dkz s VAL 55 N -1.22 2.49 0.04 2.04 1.01 -0.28 -4.88 120.40 119.60 3dkz s VAL 55 Ca 0.24 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 3dkz s VAL 55 Cb -0.12 -2.04 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 3dkz s VAL 55 CO 0.15 0.52 1.32 -2.16 0.00 0.00 0.00 175.10 174.93 3dkz s PRO 56 N 0.88 4.34 -0.01 2.72 0.04 -1.26 -0.55 135.00 141.15 3dkz s PRO 56 Ca -0.04 1.90 0.08 0.00 0.04 0.00 0.00 61.00 62.97 3dkz s PRO 56 Cb -0.15 -3.43 -0.12 0.00 0.04 0.00 0.00 34.50 30.84 3dkz s PRO 56 CO -0.02 -0.44 0.17 -1.91 0.04 0.00 0.00 177.00 174.85 3dkz n GLU 57 N 4.61 0.24 0.00 4.56 2.13 0.48 -4.94 120.64 127.72 3dkz n GLU 57 Ca 0.11 -0.07 0.00 0.00 0.66 0.00 0.00 57.16 57.86 3dkz n GLU 57 Cb 0.44 -1.19 0.00 0.00 0.27 0.00 0.00 31.44 30.97 3dkz n GLU 57 CO 0.00 0.00 0.00 1.58 -0.41 0.00 0.00 177.13 178.30 3dkz n HIS 58 N -1.77 0.00 -3.38 4.31 -0.00 -0.81 -4.84 115.22 108.72 3dkz n HIS 58 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.72 57.72 3dkz n HIS 58 Cb 0.21 0.00 -0.04 0.00 -0.00 0.00 0.00 29.99 30.16 3dkz n HIS 58 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 3dkz s SER 59 N 0.00 -0.57 0.00 0.26 0.15 -1.26 -1.03 113.70 111.24 3dkz s SER 59 Ca 0.00 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.41 3dkz s SER 59 Cb 0.00 1.64 0.00 0.00 -1.71 0.00 0.00 66.02 65.95 3dkz s SER 59 CO 0.00 -0.11 0.00 0.61 1.20 0.00 0.00 173.24 174.94 3dkz n GLY 60 N 4.99 3.56 3.69 9.45 0.00 -0.90 -4.81 105.19 121.17 3dkz n GLY 60 Ca -0.09 -0.83 -0.27 0.00 0.00 0.00 0.00 46.02 44.83 3dkz n GLY 60 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3dkz n ASN 61 N 0.00 -5.35 -0.48 1.61 3.02 -1.26 -2.55 115.26 110.25 3dkz n ASN 61 Ca 0.00 -0.63 -0.06 0.00 -0.03 0.00 0.00 54.58 53.86 3dkz n ASN 61 Cb 0.00 -4.26 -0.03 0.00 -0.61 0.00 0.00 39.78 34.88 3dkz n ASN 61 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3dkz n GLY 62 N -1.73 0.84 3.23 7.41 0.00 -1.25 -4.99 105.19 108.70 3dkz n GLY 62 Ca 0.01 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 3dkz n GLY 62 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3dkz s THR 63 N -2.14 0.00 0.11 2.61 -4.23 -1.06 -0.76 115.64 110.17 3dkz s THR 63 Ca 0.00 -1.97 -0.24 0.00 -1.18 0.00 0.00 61.69 58.30 3dkz s THR 63 Cb 0.00 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.42 3dkz s THR 63 CO 0.00 0.00 0.60 0.00 -0.54 0.00 0.00 174.62 174.68 3dkz s ALA 64 N -4.10 -1.58 -0.01 3.99 0.00 -0.69 -2.13 121.76 117.24 3dkz s ALA 64 Ca 0.38 0.64 -0.02 0.00 0.00 0.00 0.00 51.96 52.97 3dkz s ALA 64 Cb 0.06 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.84 3dkz s ALA 64 CO 0.13 -0.66 0.04 0.50 0.00 0.00 0.00 175.76 175.77 3dkz s ARG 65 N -3.12 0.09 0.14 0.00 3.52 -0.20 -1.72 118.95 117.65 3dkz s ARG 65 Ca -0.02 -0.01 -0.07 0.00 -0.13 0.00 0.00 55.73 55.51 3dkz s ARG 65 Cb -0.01 0.04 -0.02 0.00 -1.56 0.00 0.00 34.95 33.41 3dkz s ARG 65 CO -0.07 -0.01 0.20 -0.08 -0.81 0.00 0.00 175.30 174.52 3dkz s THR 66 N -0.15 0.10 -0.01 4.11 -1.32 0.70 -0.39 115.64 118.68 3dkz s THR 66 Ca -0.02 -1.49 0.01 0.00 -1.21 0.00 0.00 61.69 58.97 3dkz s THR 66 Cb -0.01 -1.77 0.01 0.00 -1.51 0.00 0.00 72.50 69.21 3dkz s THR 66 CO 0.00 -0.44 -0.01 -0.60 -2.21 0.00 0.00 174.62 171.35 3dkz s ARG 67 N -3.96 0.20 -0.65 7.08 3.00 0.29 -0.07 118.95 124.84 3dkz s ARG 67 Ca 0.16 -0.01 -0.03 0.00 -1.00 0.00 0.00 55.73 54.84 3dkz s ARG 67 Cb 0.05 -0.28 0.17 0.00 0.00 0.00 0.00 34.95 34.89 3dkz s ARG 67 CO -0.02 -0.02 0.47 -1.17 0.00 0.00 0.00 175.30 174.56 3dkz s LEU 68 N 0.36 5.30 0.29 -0.88 2.96 0.92 -1.12 118.68 126.50 3dkz s LEU 68 Ca -0.03 -2.92 -0.30 0.00 -0.22 0.00 0.00 54.13 50.66 3dkz s LEU 68 Cb -0.06 -1.87 -0.11 0.00 0.50 0.00 0.00 46.19 44.65 3dkz s LEU 68 CO -0.01 -0.36 1.59 -2.16 -1.32 0.00 0.00 176.35 174.10 3dkz s PRO 69 N -0.16 4.12 0.45 0.98 0.04 -1.26 -2.43 135.00 136.74 3dkz s PRO 69 Ca 0.18 2.57 -0.24 0.00 0.04 0.00 0.00 61.00 63.55 3dkz s PRO 69 Cb -0.19 -3.03 -0.09 0.00 0.04 0.00 0.00 34.50 31.23 3dkz s PRO 69 CO -0.04 -0.63 1.15 0.00 0.04 0.00 0.00 177.00 177.52 3dkz n ALA 70 N 2.21 0.80 -3.10 8.56 0.00 -1.26 -4.93 120.51 122.79 3dkz n ALA 70 Ca 0.08 0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.63 3dkz n ALA 70 Cb 0.37 -2.19 -0.04 0.00 0.00 0.00 0.00 19.45 17.59 3dkz n ALA 70 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3dkz s ARG 71 N -2.24 1.14 0.08 0.00 3.52 -1.26 -5.01 118.95 115.19 3dkz s ARG 71 Ca 0.64 -0.70 0.23 0.00 -0.13 0.00 0.00 55.73 55.77 3dkz s ARG 71 Cb -0.51 0.49 0.03 0.00 -1.56 0.00 0.00 34.95 33.40 3dkz s ARG 71 CO 0.56 -0.46 1.00 0.00 -0.81 0.00 0.00 175.30 175.59 3dkz n ALA 72 N -0.26 3.10 0.19 6.12 0.00 -1.26 -3.70 120.51 124.69 3dkz n ALA 72 Ca -0.15 -0.36 0.04 0.00 0.00 0.00 0.00 53.44 52.96 3dkz n ALA 72 Cb 0.64 -1.00 0.36 0.00 0.00 0.00 0.00 19.45 19.45 3dkz n ALA 72 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 3dkz h ASP 73 N 0.00 0.00 -0.50 0.00 5.19 -2.01 -3.18 116.42 115.92 3dkz h ASP 73 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 3dkz h ASP 73 Cb 0.82 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.33 3dkz h ASP 73 CO 0.00 0.39 0.00 0.18 -3.12 0.00 0.00 179.24 176.69 3dkz n LEU 74 N -3.85 3.57 -4.97 1.55 4.77 -1.24 -5.00 117.00 111.83 3dkz n LEU 74 Ca -0.01 -1.80 -0.21 0.00 -0.03 0.00 0.00 56.01 53.95 3dkz n LEU 74 Cb 0.45 -0.48 -0.02 0.00 -2.33 0.00 0.00 43.42 41.05 3dkz n LEU 74 CO 0.38 0.65 0.03 0.68 -1.33 0.00 0.00 177.39 177.80 3dkz s VAL 75 N -1.68 5.04 0.00 4.08 -7.23 -1.20 -2.00 120.40 117.40 3dkz s VAL 75 Ca 0.38 -0.85 0.00 0.00 -1.81 0.00 0.00 61.98 59.70 3dkz s VAL 75 Cb 0.24 -3.79 0.00 0.00 0.56 0.00 0.00 36.38 33.39 3dkz s VAL 75 CO 0.20 -0.36 0.00 -3.20 -0.31 0.00 0.00 175.10 171.43 3dkz n ASN 76 N -1.55 -0.07 -0.00 4.85 4.05 0.93 -4.51 115.26 118.96 3dkz n ASN 76 Ca -0.07 -0.21 0.04 0.00 0.45 0.00 0.00 54.58 54.80 3dkz n ASN 76 Cb 0.57 0.00 -0.12 0.00 1.23 0.00 0.00 39.78 41.46 3dkz n ASN 76 CO 0.00 0.00 0.00 -1.54 -3.05 0.00 0.00 177.26 172.67 3dkz n SER 77 N -0.72 0.33 -0.50 1.20 3.41 -1.26 -3.67 113.62 112.41 3dkz n SER 77 Ca 0.00 0.14 0.03 0.00 -0.26 0.00 0.00 58.87 58.77 3dkz n SER 77 Cb 0.00 1.12 0.09 0.00 -0.26 0.00 0.00 64.21 65.16 3dkz n SER 77 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3dkz n ARG 78 N -2.57 1.61 0.00 4.33 5.12 -1.26 -4.85 116.66 119.03 3dkz n ARG 78 Ca -0.11 -0.72 0.00 0.00 -1.93 0.00 0.00 57.85 55.09 3dkz n ARG 78 Cb 0.76 -1.31 0.00 0.00 -1.16 0.00 0.00 32.46 30.75 3dkz n ARG 78 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 3dkz n GLY 79 N 0.61 3.00 3.76 -0.13 0.00 -1.24 -5.00 105.19 106.19 3dkz n GLY 79 Ca 0.07 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 3dkz n GLY 79 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dkz s ASP 80 N -1.53 4.34 0.09 1.61 1.01 -1.26 -4.44 116.67 116.49 3dkz s ASP 80 Ca 0.00 1.69 -0.31 0.00 0.71 0.00 0.00 52.55 54.64 3dkz s ASP 80 Cb 0.00 -2.41 -0.08 0.00 1.01 0.00 0.00 42.92 41.45 3dkz s ASP 80 CO 0.00 -2.12 1.47 -0.63 0.21 0.00 0.00 175.17 174.10 3dkz s ILE 81 N -2.94 3.20 0.19 0.77 -1.09 0.52 0.31 121.20 122.17 3dkz s ILE 81 Ca 0.61 0.79 -0.32 0.00 -2.23 0.00 0.00 60.65 59.51 3dkz s ILE 81 Cb -0.17 -3.51 -0.12 0.00 -1.58 0.00 0.00 42.46 37.09 3dkz s ILE 81 CO 0.56 0.04 1.75 1.57 -1.23 0.00 0.00 174.94 177.63 3dkz n HIS 82 N 4.51 2.73 0.15 3.97 -0.00 -0.85 -4.53 115.22 121.20 3dkz n HIS 82 Ca 0.13 -0.01 0.19 0.00 0.46 0.00 0.00 57.72 58.49 3dkz n HIS 82 Cb 0.41 -2.69 0.71 0.00 -0.12 0.00 0.00 29.99 28.31 3dkz n HIS 82 CO 0.00 0.00 0.00 0.78 0.46 0.00 0.00 176.34 177.58 3dkz h GLY 83 N 7.17 0.00 1.55 1.57 0.00 -1.92 0.82 103.07 112.26 3dkz h GLY 83 Ca -0.44 0.00 -0.19 0.00 0.00 0.00 0.00 47.33 46.71 3dkz h GLY 83 CO 0.96 0.00 -0.72 -1.33 0.00 0.00 0.00 176.54 175.44 3dkz h GLY 84 N 0.00 0.49 1.24 4.60 0.00 -1.97 -2.52 103.07 104.91 3dkz h GLY 84 Ca 0.16 -0.68 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 3dkz h GLY 84 CO -0.00 0.61 0.41 -0.84 0.00 0.00 0.00 176.54 176.72 3dkz h THR 85 N 0.30 1.21 0.00 4.70 2.02 0.32 -0.95 112.91 120.52 3dkz h THR 85 Ca -0.03 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 66.64 3dkz h THR 85 Cb 1.30 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.92 3dkz h THR 85 CO 0.13 0.23 0.00 0.18 0.37 0.00 0.00 175.52 176.43 3dkz n LEU 86 N -4.37 0.27 0.00 2.58 4.77 -0.95 -2.26 117.00 117.04 3dkz n LEU 86 Ca 0.07 -0.13 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 3dkz n LEU 86 Cb 0.09 -0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 3dkz n LEU 86 CO 0.38 0.07 0.00 -1.20 -1.33 0.00 0.00 177.39 175.30 3dkz n SER 88 N 0.32 0.00 0.11 -1.43 7.64 -0.36 -0.14 113.62 119.75 3dkz n SER 88 Ca 0.00 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.84 3dkz n SER 88 Cb 0.07 0.00 0.10 0.00 -1.01 0.00 0.00 64.21 63.37 3dkz n SER 88 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 3dkz h VAL 89 N 0.00 1.46 -0.15 0.44 3.04 -1.71 -2.23 116.25 117.11 3dkz h VAL 89 Ca 0.00 -2.27 -0.15 0.00 -1.01 0.00 0.00 66.70 63.27 3dkz h VAL 89 Cb 0.00 2.21 -0.01 0.00 -2.01 0.00 0.00 31.29 31.49 3dkz h VAL 89 CO 0.00 0.66 -0.56 -0.07 -1.01 0.00 0.00 177.57 176.59 3dkz h LEU 90 N 0.07 0.49 0.18 3.16 3.38 -0.80 -1.53 115.31 120.26 3dkz h LEU 90 Ca -0.01 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.69 3dkz h LEU 90 Cb 1.22 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.83 3dkz h LEU 90 CO 0.10 0.95 -0.09 -0.78 0.09 0.00 0.00 178.44 178.71 3dkz h ASP 91 N 0.34 -0.20 -0.35 -0.43 3.58 -1.76 -0.85 116.42 116.75 3dkz h ASP 91 Ca 0.00 -0.17 0.08 0.00 0.42 0.00 0.00 57.03 57.36 3dkz h ASP 91 Cb 1.08 0.05 -0.08 0.00 1.72 0.00 0.00 39.33 42.10 3dkz h ASP 91 CO 0.10 0.05 -0.22 0.15 -2.88 0.00 0.00 179.24 176.44 3dkz h PHE 92 N -0.46 -0.57 0.00 0.28 3.57 -1.34 -2.81 116.94 115.61 3dkz h PHE 92 Ca -0.02 0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 3dkz h PHE 92 Cb 0.36 0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 3dkz h PHE 92 CO 0.00 -0.30 -0.39 1.15 -2.23 0.00 0.00 178.31 176.54 3dkz h THR 93 N -0.17 0.92 -0.29 4.41 2.02 -1.20 -2.94 112.91 115.66 3dkz h THR 93 Ca 0.18 -1.57 -0.13 0.00 0.77 0.00 0.00 66.41 65.65 3dkz h THR 93 Cb 0.45 1.95 -0.00 0.00 -1.74 0.00 0.00 68.15 68.80 3dkz h THR 93 CO -0.46 0.39 -0.33 -0.07 0.37 0.00 0.00 175.52 175.42 3dkz h LEU 94 N 0.00 0.79 -0.87 2.58 3.38 -0.90 -3.05 115.31 117.24 3dkz h LEU 94 Ca -0.00 -0.49 -0.08 0.00 0.09 0.00 0.00 57.88 57.40 3dkz h LEU 94 Cb 0.92 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 3dkz h LEU 94 CO 0.05 1.12 0.01 1.23 0.09 0.00 0.00 178.44 180.94 3dkz h GLY 95 N 0.48 0.92 1.52 0.83 0.00 -1.50 -2.75 103.07 102.57 3dkz h GLY 95 Ca 0.04 -0.62 0.06 0.00 0.00 0.00 0.00 47.33 46.82 3dkz h GLY 95 CO 0.08 0.57 0.18 0.00 0.00 0.00 0.00 176.54 177.37 3dkz h ALA 96 N 1.21 2.11 0.00 3.60 0.00 -1.41 0.41 119.26 125.18 3dkz h ALA 96 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3dkz h ALA 96 Cb 0.46 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3dkz h ALA 96 CO 0.02 -0.29 0.00 0.00 0.00 0.00 0.00 179.25 178.98 3dkz n ALA 97 N -2.52 1.74 -0.10 0.00 0.00 -1.04 -3.34 120.51 115.25 3dkz n ALA 97 Ca 0.02 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.29 3dkz n ALA 97 Cb 0.32 -1.28 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 3dkz n ALA 97 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3dkz n ILE 98 N -1.62 1.50 -1.41 0.00 5.41 0.09 -3.97 119.36 119.36 3dkz n ILE 98 Ca 0.04 0.03 -0.25 0.00 1.00 0.00 0.00 62.75 63.57 3dkz n ILE 98 Cb 0.20 -2.24 -0.08 0.00 -0.71 0.00 0.00 39.64 36.81 3dkz n ILE 98 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 3dkz n ARG 99 N -4.43 2.46 0.00 0.38 1.85 -0.96 -3.15 116.66 112.82 3dkz n ARG 99 Ca -0.23 -2.12 0.00 0.00 -1.00 0.00 0.00 57.85 54.50 3dkz n ARG 99 Cb 0.58 -2.15 0.00 0.00 -1.05 0.00 0.00 32.46 29.84 3dkz n ARG 99 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 3dkz n GLY 100 N 1.32 0.00 0.09 2.89 0.00 -1.21 -3.54 105.19 104.73 3dkz n GLY 100 Ca 0.49 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.64 3dkz n GLY 100 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3dkz n ASP 101 N -1.81 0.61 -3.02 1.61 8.00 -1.19 -4.50 116.55 116.25 3dkz n ASP 101 Ca 0.00 0.58 0.02 0.00 0.71 0.00 0.00 54.79 56.09 3dkz n ASP 101 Cb 0.41 -0.73 -0.00 0.00 -0.02 0.00 0.00 41.12 40.77 3dkz n ASP 101 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3dkz s THR 102 N -3.12 -0.64 -2.00 -3.53 2.01 -1.25 -4.98 115.64 102.13 3dkz s THR 102 Ca 0.10 0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.18 3dkz s THR 102 Cb 0.13 -0.04 0.25 0.00 0.01 0.00 0.00 72.50 72.84 3dkz s THR 102 CO 0.53 0.00 1.01 -0.81 -0.69 0.00 0.00 174.62 174.66 3dkz n PRO 103 N 4.16 0.58 0.14 4.92 -0.04 -1.23 -2.14 135.00 141.38 3dkz n PRO 103 Ca 0.08 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.59 3dkz n PRO 103 Cb 0.60 -1.23 0.04 0.00 -0.04 0.00 0.00 33.50 32.86 3dkz n PRO 103 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 3dkz h GLU 104 N 0.00 0.00 -6.29 0.54 3.07 -1.93 -3.47 114.58 106.50 3dkz h GLU 104 Ca 0.00 0.00 -0.46 0.00 -0.50 0.00 0.00 59.36 58.40 3dkz h GLU 104 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3dkz h GLU 104 CO 0.00 0.34 -0.36 0.54 -1.40 0.00 0.00 179.01 178.13 3dkz s VAL 105 N -3.03 5.08 -0.01 3.13 0.11 -0.91 -5.07 120.40 119.70 3dkz s VAL 105 Ca 0.03 -0.86 0.01 0.00 -2.93 0.00 0.00 61.98 58.24 3dkz s VAL 105 Cb 0.07 -3.81 -0.04 0.00 -1.53 0.00 0.00 36.38 31.08 3dkz s VAL 105 CO 0.74 -0.37 -0.01 -0.83 -3.33 0.00 0.00 175.10 171.31 3dkz s GLY 106 N -4.02 1.86 -0.05 6.54 0.00 -1.25 -4.93 107.32 105.46 3dkz s GLY 106 Ca 0.37 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 44.16 3dkz s GLY 106 CO 0.31 -0.81 -0.09 -1.34 0.00 0.00 0.00 173.10 171.18 3dkz s VAL 107 N -1.06 0.86 -0.04 1.40 -7.23 -1.26 0.23 120.40 113.29 3dkz s VAL 107 Ca 0.19 -0.32 0.06 0.00 -1.81 0.00 0.00 61.98 60.11 3dkz s VAL 107 Cb -0.11 -0.81 -0.01 0.00 0.56 0.00 0.00 36.38 36.00 3dkz s VAL 107 CO 0.09 0.29 -0.24 0.00 -0.31 0.00 0.00 175.10 174.93 3dkz s ALA 108 N 0.76 2.07 0.10 1.32 0.00 0.14 -4.92 121.76 121.23 3dkz s ALA 108 Ca -0.13 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.50 3dkz s ALA 108 Cb -0.15 -0.61 -0.07 0.00 0.00 0.00 0.00 23.12 22.30 3dkz s ALA 108 CO 0.02 0.43 1.22 0.99 0.00 0.00 0.00 175.76 178.42 3dkz s THR 109 N -0.28 3.83 -0.17 0.00 2.01 -1.26 0.11 115.64 119.87 3dkz s THR 109 Ca 0.01 1.37 -0.14 0.00 0.31 0.00 0.00 61.69 63.24 3dkz s THR 109 Cb -0.12 -3.88 -0.07 0.00 0.01 0.00 0.00 72.50 68.44 3dkz s THR 109 CO 0.02 0.14 -0.17 -0.38 -0.69 0.00 0.00 174.62 173.53 3dkz n ILE 110 N 3.54 1.47 -3.67 1.82 5.41 0.53 -4.84 119.36 123.61 3dkz n ILE 110 Ca 0.08 0.10 -0.03 0.00 1.00 0.00 0.00 62.75 63.90 3dkz n ILE 110 Cb 0.45 -2.28 -0.01 0.00 -0.71 0.00 0.00 39.64 37.10 3dkz n ILE 110 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 3dkz n ASP 111 N -4.51 -0.27 -3.59 4.38 5.75 -1.22 -5.00 116.55 112.09 3dkz n ASP 111 Ca -0.17 -1.38 -0.02 0.00 -0.01 0.00 0.00 54.79 53.20 3dkz n ASP 111 Cb 0.45 0.51 -0.06 0.00 -1.03 0.00 0.00 41.12 41.00 3dkz n ASP 111 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 3dkz s ASN 113 N -1.44 -0.71 -0.07 -1.12 3.84 0.20 -0.88 114.94 114.75 3dkz s ASN 113 Ca 0.06 1.07 0.03 0.00 0.21 0.00 0.00 52.86 54.23 3dkz s ASN 113 Cb -0.00 1.51 0.01 0.00 -0.55 0.00 0.00 41.25 42.22 3dkz s ASN 113 CO 0.04 -0.16 -0.16 -0.89 -2.79 0.00 0.00 177.10 173.14 3dkz s THR 114 N 1.88 1.43 -0.12 -5.21 2.01 -1.26 -0.73 115.64 113.65 3dkz s THR 114 Ca -0.07 -0.66 -0.04 0.00 0.31 0.00 0.00 61.69 61.23 3dkz s THR 114 Cb -0.06 -1.27 -0.03 0.00 0.01 0.00 0.00 72.50 71.15 3dkz s THR 114 CO -0.17 0.42 0.03 -0.44 -0.69 0.00 0.00 174.62 173.76 3dkz s SER 115 N 0.51 5.41 0.07 3.53 0.01 0.90 -4.99 113.70 119.14 3dkz s SER 115 Ca -0.15 0.15 0.05 0.00 1.31 0.00 0.00 55.95 57.31 3dkz s SER 115 Cb -0.16 -1.67 -0.04 0.00 0.21 0.00 0.00 66.02 64.36 3dkz s SER 115 CO 0.05 0.32 -0.05 -0.36 0.41 0.00 0.00 173.24 173.61 3dkz s PHE 116 N -0.54 2.88 0.41 2.43 0.08 -1.26 -2.09 117.98 119.88 3dkz s PHE 116 Ca 0.10 -0.07 -0.27 0.00 0.12 0.00 0.00 56.93 56.80 3dkz s PHE 116 Cb -0.12 -1.52 -0.10 0.00 -0.57 0.00 0.00 43.02 40.71 3dkz s PHE 116 CO 0.02 0.44 1.46 -1.12 -0.10 0.00 0.00 175.22 175.92 3dkz s SER 118 N -2.06 6.15 0.30 1.36 0.01 -0.71 -5.02 113.70 113.74 3dkz s SER 118 Ca 0.22 3.00 -0.29 0.00 1.31 0.00 0.00 55.95 60.19 3dkz s SER 118 Cb -0.11 -2.66 -0.13 0.00 0.21 0.00 0.00 66.02 63.32 3dkz s SER 118 CO 0.14 -1.00 1.25 -2.65 0.41 0.00 0.00 173.24 171.40 3dkz n PRO 119 N 0.19 1.92 -3.56 12.44 -0.02 -1.26 -4.60 135.00 140.11 3dkz n PRO 119 Ca 0.03 0.68 -0.37 0.00 -2.02 0.00 0.00 63.50 61.81 3dkz n PRO 119 Cb 0.40 -2.23 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 3dkz n PRO 119 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3dkz s GLY 120 N -0.22 2.25 -0.01 -1.23 0.00 -1.26 -4.96 107.32 101.89 3dkz s GLY 120 Ca 0.59 -0.43 -0.11 0.00 0.00 0.00 0.00 44.72 44.78 3dkz s GLY 120 CO 0.59 0.30 0.22 0.50 0.00 0.00 0.00 173.10 174.71 3dkz s ARG 121 N 0.04 0.54 1.45 2.90 0.52 -1.26 -0.35 118.95 122.79 3dkz s ARG 121 Ca 0.18 -0.23 0.00 0.00 -0.52 0.00 0.00 55.73 55.15 3dkz s ARG 121 Cb -0.14 0.23 0.00 0.00 0.52 0.00 0.00 34.95 35.57 3dkz s ARG 121 CO 0.06 -0.13 0.00 0.41 0.02 0.00 0.00 175.30 175.65 3dkz n GLY 122 N 1.54 -1.50 3.77 -3.53 0.00 -1.26 -4.68 105.19 99.53 3dkz n GLY 122 Ca -0.21 -1.20 -0.41 0.00 0.00 0.00 0.00 46.02 44.20 3dkz n GLY 122 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3dkz s ASP 123 N -4.06 6.51 0.08 1.61 1.11 -1.26 -4.34 116.67 116.31 3dkz s ASP 123 Ca 0.00 2.90 0.07 0.00 0.18 0.00 0.00 52.55 55.70 3dkz s ASP 123 Cb 0.00 -2.66 -0.03 0.00 1.07 0.00 0.00 42.92 41.30 3dkz s ASP 123 CO 0.00 -0.75 -0.19 -0.76 1.18 0.00 0.00 175.17 174.65 3dkz s LEU 124 N -1.84 2.25 -0.07 1.23 1.43 -1.02 -3.35 118.68 117.31 3dkz s LEU 124 Ca 0.52 -0.61 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 3dkz s LEU 124 Cb -0.44 -0.83 -0.02 0.00 0.03 0.00 0.00 46.19 44.93 3dkz s LEU 124 CO 0.58 0.06 -0.19 0.54 0.23 0.00 0.00 176.35 177.57 3dkz s VAL 125 N -1.05 2.56 -0.15 -1.59 0.11 -0.71 -0.05 120.40 119.51 3dkz s VAL 125 Ca 0.05 -0.88 0.00 0.00 -2.93 0.00 0.00 61.98 58.22 3dkz s VAL 125 Cb -0.09 -1.98 -0.00 0.00 -1.53 0.00 0.00 36.38 32.77 3dkz s VAL 125 CO 0.03 0.57 -0.15 -0.63 -3.33 0.00 0.00 175.10 171.59 3dkz s ILE 126 N -0.24 2.72 -0.05 7.04 1.09 0.90 -2.03 121.20 130.63 3dkz s ILE 126 Ca -0.00 -0.76 0.01 0.00 -1.10 0.00 0.00 60.65 58.81 3dkz s ILE 126 Cb -0.13 -2.15 0.02 0.00 -1.06 0.00 0.00 42.46 39.14 3dkz s ILE 126 CO 0.03 0.52 -0.07 -1.61 -0.10 0.00 0.00 174.94 173.70 3dkz s GLU 127 N 0.72 1.14 0.31 2.79 2.02 -0.95 -0.22 118.70 124.51 3dkz s GLU 127 Ca -0.07 -0.21 0.07 0.00 0.02 0.00 0.00 54.97 54.78 3dkz s GLU 127 Cb -0.16 -1.04 -0.06 0.00 0.10 0.00 0.00 34.13 32.97 3dkz s GLU 127 CO 0.01 -0.04 -0.06 0.95 0.02 0.00 0.00 175.26 176.14 3dkz s THR 128 N 0.83 1.84 -0.07 3.63 -4.23 -0.70 -2.06 115.64 114.88 3dkz s THR 128 Ca -0.12 -2.14 -0.10 0.00 -1.18 0.00 0.00 61.69 58.15 3dkz s THR 128 Cb -0.15 -2.56 0.02 0.00 1.34 0.00 0.00 72.50 71.15 3dkz s THR 128 CO 0.01 -0.24 0.26 0.00 -0.54 0.00 0.00 174.62 174.12 3dkz s ARG 129 N -3.69 0.40 -0.07 3.99 1.70 -0.68 -1.71 118.95 118.88 3dkz s ARG 129 Ca 0.31 0.18 -0.23 0.00 -0.47 0.00 0.00 55.73 55.51 3dkz s ARG 129 Cb 0.04 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 3dkz s ARG 129 CO 0.14 -0.07 0.70 0.00 -1.08 0.00 0.00 175.30 174.99 3dkz n LEU 131 N 3.87 0.87 -3.59 0.00 4.77 0.49 -4.97 117.00 118.44 3dkz n LEU 131 Ca -0.01 0.40 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 3dkz n LEU 131 Cb 0.51 0.14 -0.06 0.00 -2.33 0.00 0.00 43.42 41.68 3dkz n LEU 131 CO 0.47 0.30 0.60 -0.60 -1.33 0.00 0.00 177.39 176.83 3dkz s ARG 132 N -2.71 0.74 -0.08 3.23 3.52 -1.20 -4.99 118.95 117.46 3dkz s ARG 132 Ca -0.04 0.50 -0.00 0.00 -0.13 0.00 0.00 55.73 56.05 3dkz s ARG 132 Cb 0.08 0.35 0.02 0.00 -1.56 0.00 0.00 34.95 33.85 3dkz s ARG 132 CO 0.82 -0.17 -0.05 0.50 -0.81 0.00 0.00 175.30 175.60 3dkz s ARG 133 N -0.42 1.08 0.02 5.12 3.52 -1.26 -1.40 118.95 125.62 3dkz s ARG 133 Ca -0.02 -0.11 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 3dkz s ARG 133 Cb -0.03 -1.20 0.00 0.00 -1.56 0.00 0.00 34.95 32.16 3dkz s ARG 133 CO 0.01 -0.21 0.02 0.41 -0.81 0.00 0.00 175.30 174.72 3dkz n GLY 134 N 4.72 2.92 0.15 8.12 0.00 0.15 -5.01 105.19 116.24 3dkz n GLY 134 Ca -0.14 -2.17 -0.07 0.00 0.00 0.00 0.00 46.02 43.64 3dkz n GLY 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dkz h ALA 135 N 0.72 0.70 0.00 4.61 0.00 -2.00 -3.39 119.26 119.89 3dkz h ALA 135 Ca -0.02 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 3dkz h ALA 135 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3dkz h ALA 135 CO 0.02 0.81 -1.12 0.45 0.00 0.00 0.00 179.25 179.42 3dkz n SER 136 N -3.78 4.35 -4.43 0.00 2.88 -1.26 -4.83 113.62 106.55 3dkz n SER 136 Ca -0.03 -0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.18 3dkz n SER 136 Cb 0.70 0.36 -0.13 0.00 -0.75 0.00 0.00 64.21 64.39 3dkz n SER 136 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 3dkz s ILE 137 N -2.04 3.26 -0.03 2.46 -1.09 -1.26 -1.10 121.20 121.40 3dkz s ILE 137 Ca -0.01 -0.61 0.06 0.00 -2.23 0.00 0.00 60.65 57.86 3dkz s ILE 137 Cb 0.01 -2.36 -0.01 0.00 -1.58 0.00 0.00 42.46 38.52 3dkz s ILE 137 CO 0.06 0.54 -0.22 0.00 -1.23 0.00 0.00 174.94 174.10 3dkz s ALA 138 N 0.01 1.82 -0.11 9.38 0.00 -0.59 -0.67 121.76 131.58 3dkz s ALA 138 Ca -0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 51.96 51.01 3dkz s ALA 138 Cb -0.14 -0.50 -0.02 0.00 0.00 0.00 0.00 23.12 22.46 3dkz s ALA 138 CO 0.04 0.41 -0.10 -0.06 0.00 0.00 0.00 175.76 176.05 3dkz s PHE 139 N -0.37 2.87 0.06 0.00 0.08 -0.50 0.11 117.98 120.23 3dkz s PHE 139 Ca 0.05 -0.38 0.00 0.00 0.12 0.00 0.00 56.93 56.72 3dkz s PHE 139 Cb -0.10 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.50 3dkz s PHE 139 CO 0.00 -0.02 -0.04 0.00 -0.10 0.00 0.00 175.22 175.06 3dkz s GLU 141 N -3.42 1.10 0.02 0.00 -1.05 -0.92 -0.69 118.70 113.73 3dkz s GLU 141 Ca 0.04 -1.40 -0.27 0.00 -0.15 0.00 0.00 54.97 53.20 3dkz s GLU 141 Cb 0.04 0.30 0.09 0.00 -0.44 0.00 0.00 34.13 34.12 3dkz s GLU 141 CO -0.07 -0.37 1.23 0.41 0.95 0.00 0.00 175.26 177.41 3dkz n GLY 142 N -0.19 0.29 3.36 -3.83 0.00 -0.35 -1.68 105.19 102.78 3dkz n GLY 142 Ca -0.04 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.79 3dkz n GLY 142 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3dkz s GLU 143 N -2.02 1.01 -0.07 1.61 -1.05 -0.87 -1.72 118.70 115.58 3dkz s GLU 143 Ca 0.29 -0.35 0.04 0.00 -0.15 0.00 0.00 54.97 54.80 3dkz s GLU 143 Cb -0.01 0.46 -0.02 0.00 -0.44 0.00 0.00 34.13 34.12 3dkz s GLU 143 CO 0.00 -0.37 -0.19 0.42 0.95 0.00 0.00 175.26 176.07 3dkz s ILE 144 N -2.68 2.56 0.07 1.83 1.01 -0.04 -2.25 121.20 121.69 3dkz s ILE 144 Ca -0.04 -0.88 0.04 0.00 0.00 0.00 0.00 60.65 59.77 3dkz s ILE 144 Cb -0.00 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.45 3dkz s ILE 144 CO -0.04 0.56 -0.12 -0.13 0.00 0.00 0.00 174.94 175.22 3dkz s ARG 145 N -0.18 0.73 0.70 2.79 0.52 -0.86 -0.30 118.95 122.36 3dkz s ARG 145 Ca -0.02 -0.92 -0.02 0.00 -0.52 0.00 0.00 55.73 54.25 3dkz s ARG 145 Cb -0.14 -0.63 0.10 0.00 0.52 0.00 0.00 34.95 34.81 3dkz s ARG 145 CO 0.03 0.13 0.98 0.16 0.02 0.00 0.00 175.30 176.62 3dkz s ASP 146 N -1.76 4.50 0.55 0.23 1.47 -1.05 -1.74 116.67 118.86 3dkz s ASP 146 Ca -0.04 -0.12 0.31 0.00 1.18 0.00 0.00 52.55 53.89 3dkz s ASP 146 Cb -0.09 -0.38 1.48 0.00 -0.34 0.00 0.00 42.92 43.59 3dkz s ASP 146 CO 0.01 -1.75 1.88 0.77 0.68 0.00 0.00 175.17 176.77 3dkz h SER 147 N -0.51 0.00 -0.03 2.11 4.64 -1.83 0.66 113.55 118.60 3dkz h SER 147 Ca -0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.93 3dkz h SER 147 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 3dkz h SER 147 CO 0.45 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.41 3dkz n ALA 148 N -2.67 2.62 -1.04 5.18 0.00 -1.26 -4.91 120.51 118.43 3dkz n ALA 148 Ca 0.18 -0.26 -0.01 0.00 0.00 0.00 0.00 53.44 53.34 3dkz n ALA 148 Cb 0.95 -1.33 -0.01 0.00 0.00 0.00 0.00 19.45 19.06 3dkz n ALA 148 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3dkz n GLY 149 N 0.98 0.46 3.82 0.00 0.00 0.23 -5.02 105.19 105.67 3dkz n GLY 149 Ca 0.19 -0.16 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 3dkz n GLY 149 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dkz s GLU 150 N -1.07 4.19 -0.11 1.61 2.56 -1.26 -4.79 118.70 119.82 3dkz s GLU 150 Ca 0.00 0.76 -0.29 0.00 0.00 0.00 0.00 54.97 55.44 3dkz s GLU 150 Cb 0.00 -2.99 -0.05 0.00 2.00 0.00 0.00 34.13 33.09 3dkz s GLU 150 CO 0.00 0.48 1.75 -1.17 -0.56 0.00 0.00 175.26 175.75 3dkz s LEU 151 N -1.74 4.10 -0.18 2.70 2.96 -1.26 -2.54 118.68 122.72 3dkz s LEU 151 Ca 0.38 2.05 -0.17 0.00 -0.22 0.00 0.00 54.13 56.18 3dkz s LEU 151 Cb -0.17 -3.53 -0.13 0.00 0.50 0.00 0.00 46.19 42.86 3dkz s LEU 151 CO 0.21 -1.17 0.08 0.58 -1.32 0.00 0.00 176.35 174.73 3dkz h VAL 152 N 5.94 0.58 -2.92 1.68 2.07 -0.91 -3.30 116.25 119.40 3dkz h VAL 152 Ca -0.39 -1.72 -0.08 0.00 0.82 0.00 0.00 66.70 65.33 3dkz h VAL 152 Cb 1.18 1.38 -0.17 0.00 -1.52 0.00 0.00 31.29 32.16 3dkz h VAL 152 CO 0.97 0.20 -0.08 0.00 0.02 0.00 0.00 177.57 178.67 3dkz s ALA 153 N -2.50 -1.08 0.02 1.67 0.00 -1.21 -1.73 121.76 116.93 3dkz s ALA 153 Ca -0.22 0.43 0.04 0.00 0.00 0.00 0.00 51.96 52.21 3dkz s ALA 153 Cb 0.04 0.29 -0.02 0.00 0.00 0.00 0.00 23.12 23.43 3dkz s ALA 153 CO 0.44 -0.43 -0.13 0.21 0.00 0.00 0.00 175.76 175.85 3dkz s LYS 154 N -2.23 0.94 0.02 0.00 2.20 -0.89 -0.86 119.74 118.92 3dkz s LYS 154 Ca -0.07 -0.65 -0.05 0.00 -0.36 0.00 0.00 55.97 54.84 3dkz s LYS 154 Cb -0.01 -0.93 -0.01 0.00 -1.51 0.00 0.00 37.83 35.37 3dkz s LYS 154 CO -0.00 0.24 0.10 0.00 -0.36 0.00 0.00 175.35 175.32 3dkz s ALA 155 N -0.67 -0.14 0.14 3.13 0.00 -0.70 -0.07 121.76 123.44 3dkz s ALA 155 Ca 0.02 -0.39 0.08 0.00 0.00 0.00 0.00 51.96 51.67 3dkz s ALA 155 Cb -0.07 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 3dkz s ALA 155 CO 0.01 -0.25 -0.19 0.95 0.00 0.00 0.00 175.76 176.28 3dkz s THR 156 N -1.96 1.75 0.04 0.00 -4.23 0.09 -1.21 115.64 110.11 3dkz s THR 156 Ca -0.10 -1.78 -0.15 0.00 -1.18 0.00 0.00 61.69 58.48 3dkz s THR 156 Cb -0.05 -1.72 0.02 0.00 1.34 0.00 0.00 72.50 72.09 3dkz s THR 156 CO -0.02 -0.24 0.33 0.00 -0.54 0.00 0.00 174.62 174.16 3dkz s ALA 157 N -1.76 -0.76 0.00 3.99 0.00 0.13 -0.63 121.76 122.74 3dkz s ALA 157 Ca 0.12 0.09 0.07 0.00 0.00 0.00 0.00 51.96 52.23 3dkz s ALA 157 Cb -0.07 0.32 -0.03 0.00 0.00 0.00 0.00 23.12 23.34 3dkz s ALA 157 CO 0.06 -0.42 -0.20 0.99 0.00 0.00 0.00 175.76 176.19 3dkz s THR 158 N -2.48 2.60 0.08 0.00 2.01 -0.06 -1.31 115.64 116.48 3dkz s THR 158 Ca -0.05 -1.06 0.05 0.00 0.31 0.00 0.00 61.69 60.93 3dkz s THR 158 Cb -0.01 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.45 3dkz s THR 158 CO -0.03 0.47 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.89 3dkz s PHE 159 N -0.78 1.15 -0.24 4.92 0.40 0.12 -0.35 117.98 123.19 3dkz s PHE 159 Ca 0.12 -0.52 -0.12 0.00 -0.60 0.00 0.00 56.93 55.82 3dkz s PHE 159 Cb -0.10 -0.64 -0.05 0.00 0.51 0.00 0.00 43.02 42.74 3dkz s PHE 159 CO 0.02 0.04 0.22 -1.59 0.70 0.00 0.00 175.22 174.61 3dkz s LYS 160 N -2.06 4.06 -0.35 0.44 0.00 0.30 -1.55 119.74 120.58 3dkz s LYS 160 Ca 0.00 -0.18 -0.15 0.00 0.00 0.00 0.00 55.97 55.64 3dkz s LYS 160 Cb -0.08 -3.57 -0.01 0.00 0.00 0.00 0.00 37.83 34.18 3dkz s LYS 160 CO 0.02 -0.02 0.36 0.96 0.00 0.00 0.00 175.35 176.67 3dkz s ILE 161 N 1.28 5.17 -0.99 3.79 -4.36 -0.25 0.25 121.20 126.10 3dkz s ILE 161 Ca 0.10 -0.01 -0.16 0.00 -0.26 0.00 0.00 60.65 60.31 3dkz s ILE 161 Cb -0.14 -3.83 -0.09 0.00 1.25 0.00 0.00 42.46 39.65 3dkz s ILE 161 CO 0.06 -0.11 2.09 -0.38 0.24 0.00 0.00 174.94 176.84 3dkz n ILE 162 N 5.24 2.42 -0.16 8.37 2.08 0.62 -4.78 119.36 133.15 3dkz n ILE 162 Ca -0.09 -1.91 0.00 0.00 0.56 0.00 0.00 62.75 61.31 3dkz n ILE 162 Cb 0.49 -2.36 0.00 0.00 -0.75 0.00 0.00 39.64 37.02 3dkz n ILE 162 CO 0.00 0.00 0.00 1.67 0.56 0.00 0.00 176.55 178.78