#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z n SER 2 N 0.00 -3.18 -0.00 1.61 2.88 -1.26 -4.77 113.62 108.90 2k6z n SER 2 Ca 0.00 0.41 0.06 0.00 -1.33 0.00 0.00 58.87 58.02 2k6z n SER 2 Cb 0.00 -1.16 -0.08 0.00 -0.75 0.00 0.00 64.21 62.21 2k6z n SER 2 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 2k6z n PHE 3 N -1.80 0.00 -1.01 0.66 1.16 -1.26 -4.92 117.46 110.29 2k6z n PHE 3 Ca 0.00 0.00 -0.18 0.00 -1.87 0.00 0.00 57.45 55.40 2k6z n PHE 3 Cb 0.18 -0.10 -0.12 0.00 -1.61 0.00 0.00 39.48 37.82 2k6z n PHE 3 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2k6z n THR 4 N -1.53 3.15 -3.48 1.97 -2.24 -1.26 -4.56 114.28 106.33 2k6z n THR 4 Ca 0.01 -1.69 -0.43 0.00 -2.27 0.00 0.00 64.05 59.68 2k6z n THR 4 Cb 0.25 -2.13 -0.09 0.00 -2.10 0.00 0.00 70.33 66.26 2k6z n THR 4 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2k6z s GLU 5 N 1.50 2.84 0.31 -0.78 2.02 -1.26 -4.86 118.70 118.47 2k6z s GLU 5 Ca 0.63 -1.36 -0.11 0.00 0.02 0.00 0.00 54.97 54.16 2k6z s GLU 5 Cb 0.26 -3.98 0.04 0.00 0.10 0.00 0.00 34.13 30.55 2k6z s GLU 5 CO -0.02 -0.97 0.60 0.41 0.02 0.00 0.00 175.26 175.30 2k6z n GLY 6 N 5.09 1.32 3.35 -1.39 0.00 -1.26 -0.55 105.19 111.76 2k6z n GLY 6 Ca -0.11 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.52 2k6z n GLY 6 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2k6z s TRP 7 N -3.58 -0.46 0.49 1.61 -2.14 0.20 -4.18 118.94 110.88 2k6z s TRP 7 Ca 0.14 1.02 -0.11 0.00 2.66 0.00 0.00 56.10 59.81 2k6z s TRP 7 Cb -0.04 0.18 -0.06 0.00 -3.10 0.00 0.00 33.47 30.46 2k6z s TRP 7 CO 0.10 -0.32 0.89 0.08 -2.66 0.00 0.00 176.95 175.05 2k6z s VAL 8 N -0.25 4.72 0.31 -0.66 1.01 0.11 -1.57 120.40 124.07 2k6z s VAL 8 Ca -0.04 0.78 -0.15 0.00 0.00 0.00 0.00 61.98 62.57 2k6z s VAL 8 Cb -0.03 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 2k6z s VAL 8 CO 0.02 -0.75 0.72 -0.60 0.00 0.00 0.00 175.10 174.49 2k6z s ARG 9 N -4.33 3.99 0.13 2.72 3.52 0.41 -1.27 118.95 124.12 2k6z s ARG 9 Ca 0.54 0.64 -0.30 0.00 -0.13 0.00 0.00 55.73 56.47 2k6z s ARG 9 Cb -0.10 -2.47 -0.07 0.00 -1.56 0.00 0.00 34.95 30.74 2k6z s ARG 9 CO 0.38 0.18 1.25 0.12 -0.81 0.00 0.00 175.30 176.42 2k6z s PHE 10 N -1.95 3.38 0.00 5.12 5.36 -1.20 -4.61 117.98 124.08 2k6z s PHE 10 Ca 0.53 1.27 0.00 0.00 -0.96 0.00 0.00 56.93 57.77 2k6z s PHE 10 Cb -0.11 -3.50 0.00 0.00 -0.34 0.00 0.00 43.02 39.08 2k6z s PHE 10 CO 0.18 -1.53 0.00 0.45 -1.46 0.00 0.00 175.22 172.86 2k6z n SER 11 N 3.24 0.00 0.15 6.13 2.88 -0.40 -4.91 113.62 120.71 2k6z n SER 11 Ca 0.07 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2k6z n SER 11 Cb 0.44 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 64.10 2k6z n SER 11 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2k6z h PRO 12 N 0.00 0.00 0.00 -1.46 0.13 -1.88 0.89 132.00 129.69 2k6z h PRO 12 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2k6z h PRO 12 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2k6z h PRO 12 CO 0.00 0.57 0.00 0.41 -0.23 0.00 0.00 178.00 178.75 2k6z n GLY 13 N 0.30 2.79 0.14 1.56 0.00 -1.26 -4.25 105.19 104.47 2k6z n GLY 13 Ca -0.01 -1.88 0.15 0.00 0.00 0.00 0.00 46.02 44.29 2k6z n GLY 13 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2k6z n PRO 14 N -1.70 1.18 -3.96 1.61 -0.04 -1.26 -5.02 135.00 125.81 2k6z n PRO 14 Ca 0.00 -0.28 -0.09 0.00 -0.04 0.00 0.00 63.50 63.09 2k6z n PRO 14 Cb 0.00 -1.49 -0.09 0.00 -0.04 0.00 0.00 33.50 31.88 2k6z n PRO 14 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2k6z s ASN 15 N -2.01 0.26 0.23 3.54 2.20 -1.26 -1.23 114.94 116.66 2k6z s ASN 15 Ca 0.45 -0.69 0.02 0.00 -0.94 0.00 0.00 52.86 51.69 2k6z s ASN 15 Cb 0.22 0.24 -0.01 0.00 -2.00 0.00 0.00 41.25 39.70 2k6z s ASN 15 CO 0.36 -0.58 0.08 0.00 -2.94 0.00 0.00 177.10 174.02 2k6z n ALA 16 N 0.41 0.32 -2.39 3.54 0.00 0.60 -4.80 120.51 118.20 2k6z n ALA 16 Ca -0.17 -1.17 -0.19 0.00 0.00 0.00 0.00 53.44 51.91 2k6z n ALA 16 Cb 0.60 0.78 -0.10 0.00 0.00 0.00 0.00 19.45 20.73 2k6z n ALA 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2k6z s ALA 17 N -2.62 2.10 -0.10 0.00 0.00 -1.26 -0.88 121.76 119.01 2k6z s ALA 17 Ca 0.11 -1.88 -0.07 0.00 0.00 0.00 0.00 51.96 50.12 2k6z s ALA 17 Cb 0.01 0.88 0.03 0.00 0.00 0.00 0.00 23.12 24.04 2k6z s ALA 17 CO 0.08 -0.39 0.24 0.00 0.00 0.00 0.00 175.76 175.69 2k6z s ALA 18 N -3.52 -0.58 -0.00 0.00 0.00 0.16 -0.45 121.76 117.38 2k6z s ALA 18 Ca 0.36 0.81 0.07 0.00 0.00 0.00 0.00 51.96 53.20 2k6z s ALA 18 Cb 0.08 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.68 2k6z s ALA 18 CO 0.15 -0.15 -0.22 0.71 0.00 0.00 0.00 175.76 176.25 2k6z s TYR 19 N 0.59 1.93 -0.27 0.00 2.02 -0.61 -1.34 117.35 119.67 2k6z s TYR 19 Ca -0.04 -0.37 -0.26 0.00 -0.37 0.00 0.00 57.07 56.03 2k6z s TYR 19 Cb -0.05 -1.22 0.16 0.00 -0.40 0.00 0.00 41.96 40.45 2k6z s TYR 19 CO -0.03 -0.00 1.24 -0.48 -1.57 0.00 0.00 175.55 174.71 2k6z s LEU 20 N -0.66 -0.21 -0.20 -1.29 2.34 -0.55 -0.63 118.68 117.47 2k6z s LEU 20 Ca 0.08 0.36 -0.29 0.00 0.06 0.00 0.00 54.13 54.34 2k6z s LEU 20 Cb -0.08 1.44 0.00 0.00 -0.56 0.00 0.00 46.19 46.99 2k6z s LEU 20 CO -0.00 -0.11 1.06 -0.89 -1.06 0.00 0.00 176.35 175.35 2k6z s THR 21 N -0.26 4.65 -0.12 5.48 2.01 0.29 -0.34 115.64 127.35 2k6z s THR 21 Ca 0.05 1.98 -0.11 0.00 0.31 0.00 0.00 61.69 63.92 2k6z s THR 21 Cb -0.04 -4.28 -0.05 0.00 0.01 0.00 0.00 72.50 68.15 2k6z s THR 21 CO -0.09 -0.15 0.23 -0.22 -0.69 0.00 0.00 174.62 173.71 2k6z s LEU 22 N 3.04 4.33 0.02 4.42 1.98 -0.32 -4.43 118.68 127.72 2k6z s LEU 22 Ca 0.46 0.53 0.00 0.00 -2.89 0.00 0.00 54.13 52.23 2k6z s LEU 22 Cb -0.16 -2.26 -0.01 0.00 0.66 0.00 0.00 46.19 44.41 2k6z s LEU 22 CO 0.09 0.26 -0.03 -0.70 -1.89 0.00 0.00 176.35 174.07 2k6z s GLU 23 N -0.34 0.28 -0.31 1.98 2.56 -1.26 -0.65 118.70 120.95 2k6z s GLU 23 Ca 0.16 -0.46 -0.01 0.00 0.00 0.00 0.00 54.97 54.67 2k6z s GLU 23 Cb -0.13 -0.01 0.10 0.00 2.00 0.00 0.00 34.13 36.09 2k6z s GLU 23 CO 0.05 -0.01 0.10 1.21 -0.56 0.00 0.00 175.26 176.05 2k6z s ASN 24 N -1.03 4.01 0.24 -1.70 3.84 -0.91 -4.99 114.94 114.40 2k6z s ASN 24 Ca -0.10 -1.68 0.23 0.00 0.21 0.00 0.00 52.86 51.52 2k6z s ASN 24 Cb -0.07 -0.86 0.95 0.00 -0.55 0.00 0.00 41.25 40.72 2k6z s ASN 24 CO -0.00 -0.41 1.70 -0.81 -2.79 0.00 0.00 177.10 174.79 2k6z n PRO 25 N 4.80 0.19 0.00 0.43 -0.04 -1.26 -0.90 135.00 138.21 2k6z n PRO 25 Ca -0.02 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2k6z n PRO 25 Cb 0.42 -1.85 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2k6z n PRO 25 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6z n GLY 26 N 0.06 1.96 0.00 0.55 0.00 -1.26 -4.55 105.19 101.94 2k6z n GLY 26 Ca 0.02 -1.57 0.00 0.00 0.00 0.00 0.00 46.02 44.47 2k6z n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2k6z n ASP 27 N -0.03 0.00 0.00 1.61 -0.08 -1.26 -5.03 116.55 111.75 2k6z n ASP 27 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 2k6z n ASP 27 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 2k6z n ASP 27 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k6z n LEU 28 N 0.00 0.00 -4.73 -2.67 -0.00 -1.26 -5.14 117.00 103.20 2k6z n LEU 28 Ca 0.00 0.00 -0.41 0.00 -0.00 0.00 0.00 56.01 55.60 2k6z n LEU 28 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 43.42 43.37 2k6z n LEU 28 CO 0.00 0.00 0.65 -2.16 -0.00 0.00 0.00 177.39 175.88 2k6z s PRO 29 N -2.00 4.69 0.09 1.47 0.04 -1.26 -4.28 135.00 133.74 2k6z s PRO 29 Ca 0.00 1.42 -0.10 0.00 0.04 0.00 0.00 61.00 62.36 2k6z s PRO 29 Cb 0.00 -3.37 -0.06 0.00 0.04 0.00 0.00 34.50 31.11 2k6z s PRO 29 CO 0.00 0.24 0.41 -0.51 0.04 0.00 0.00 177.00 177.18 2k6z s LEU 30 N -0.08 4.34 -0.36 -3.56 1.43 0.04 -4.96 118.68 115.53 2k6z s LEU 30 Ca 0.46 0.81 -0.00 0.00 -1.03 0.00 0.00 54.13 54.37 2k6z s LEU 30 Cb -0.23 -3.02 0.13 0.00 0.03 0.00 0.00 46.19 43.10 2k6z s LEU 30 CO 0.29 0.16 0.20 -0.60 0.23 0.00 0.00 176.35 176.64 2k6z s ARG 31 N -1.93 0.66 -0.79 1.70 3.52 -1.26 -0.32 118.95 120.53 2k6z s ARG 31 Ca 0.34 -1.35 -0.26 0.00 -0.13 0.00 0.00 55.73 54.33 2k6z s ARG 31 Cb -0.14 -1.54 0.04 0.00 -1.56 0.00 0.00 34.95 31.75 2k6z s ARG 31 CO 0.18 -1.16 1.30 -1.17 -0.81 0.00 0.00 175.30 173.64 2k6z s LEU 32 N 1.09 3.30 -0.11 -0.88 0.20 0.78 -0.40 118.68 122.65 2k6z s LEU 32 Ca 0.16 -0.68 0.14 0.00 0.69 0.00 0.00 54.13 54.44 2k6z s LEU 32 Cb -0.22 -2.55 -0.24 0.00 -0.43 0.00 0.00 46.19 42.75 2k6z s LEU 32 CO -0.06 -1.75 0.39 1.33 -0.29 0.00 0.00 176.35 175.98 2k6z n VAL 33 N 6.45 1.53 -3.55 1.68 0.24 -0.02 -1.23 118.33 123.42 2k6z n VAL 33 Ca 0.09 -0.81 -0.06 0.00 -2.04 0.00 0.00 64.34 61.51 2k6z n VAL 33 Cb 0.49 -0.85 0.02 0.00 -1.47 0.00 0.00 33.84 32.04 2k6z n VAL 33 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2k6z n GLY 34 N 1.67 1.33 3.30 7.63 0.00 -1.20 -4.70 105.19 113.22 2k6z n GLY 34 Ca -0.25 -1.19 -0.17 0.00 0.00 0.00 0.00 46.02 44.41 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z s ALA 35 N -1.76 1.57 0.09 4.61 0.00 -1.26 -0.99 121.76 124.01 2k6z s ALA 35 Ca 0.11 -1.92 -0.17 0.00 0.00 0.00 0.00 51.96 49.98 2k6z s ALA 35 Cb -0.03 1.42 0.04 0.00 0.00 0.00 0.00 23.12 24.54 2k6z s ALA 35 CO 0.08 -0.67 0.40 1.03 0.00 0.00 0.00 175.76 176.61 2k6z s ARG 36 N -3.52 1.00 -0.11 0.00 1.81 -1.00 -4.94 118.95 112.19 2k6z s ARG 36 Ca 0.39 -0.56 -0.30 0.00 -1.72 0.00 0.00 55.73 53.54 2k6z s ARG 36 Cb 0.03 0.44 0.11 0.00 -0.45 0.00 0.00 34.95 35.08 2k6z s ARG 36 CO 0.24 -0.37 0.93 -0.08 -0.68 0.00 0.00 175.30 175.34 2k6z s THR 37 N -3.21 0.00 -1.12 0.02 -1.32 -1.26 -0.62 115.64 108.13 2k6z s THR 37 Ca -0.01 0.00 0.18 0.00 -1.21 0.00 0.00 61.69 60.65 2k6z s THR 37 Cb 0.01 -1.00 0.20 0.00 -1.51 0.00 0.00 72.50 70.19 2k6z s THR 37 CO -0.08 0.00 1.57 -0.81 -2.21 0.00 0.00 174.62 173.09 2k6z n PRO 38 N 0.51 0.08 -0.02 7.08 -0.04 -1.26 -3.24 135.00 138.12 2k6z n PRO 38 Ca -0.11 0.17 0.10 0.00 -0.04 0.00 0.00 63.50 63.63 2k6z n PRO 38 Cb 0.59 -1.50 0.10 0.00 -0.04 0.00 0.00 33.50 32.64 2k6z n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k6z n VAL 39 N -1.44 0.05 -3.81 0.52 0.24 -1.26 -4.72 118.33 107.91 2k6z n VAL 39 Ca 0.06 -0.53 -0.10 0.00 -2.04 0.00 0.00 64.34 61.73 2k6z n VAL 39 Cb 0.19 1.38 -0.05 0.00 -1.47 0.00 0.00 33.84 33.89 2k6z n VAL 39 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2k6z s ALA 40 N -1.70 -0.56 0.07 2.33 0.00 -1.20 -1.19 121.76 119.52 2k6z s ALA 40 Ca 0.25 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.75 2k6z s ALA 40 Cb 0.18 0.82 0.00 0.00 0.00 0.00 0.00 23.12 24.11 2k6z s ALA 40 CO 0.26 -0.71 0.00 -1.91 0.00 0.00 0.00 175.76 173.40 2k6z n GLU 41 N -0.27 0.00 -2.75 0.00 4.07 -0.39 -4.45 120.64 116.85 2k6z n GLU 41 Ca -0.10 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.65 2k6z n GLU 41 Cb 0.63 -0.19 -0.06 0.00 -0.06 0.00 0.00 31.44 31.76 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2k6z s ARG 42 N -1.50 4.31 -0.23 5.31 1.81 -0.48 -4.93 118.95 123.24 2k6z s ARG 42 Ca 0.00 1.26 -0.17 0.00 -1.72 0.00 0.00 55.73 55.10 2k6z s ARG 42 Cb 0.00 -2.43 0.06 0.00 -0.45 0.00 0.00 34.95 32.14 2k6z s ARG 42 CO 0.00 0.03 0.59 0.54 -0.68 0.00 0.00 175.30 175.78 2k6z s VAL 43 N -1.91 -0.00 0.16 3.52 0.11 -1.26 0.02 120.40 121.04 2k6z s VAL 43 Ca 0.58 0.02 0.07 0.00 -2.93 0.00 0.00 61.98 59.72 2k6z s VAL 43 Cb -0.14 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.82 2k6z s VAL 43 CO 0.19 0.01 -0.15 -1.61 -3.33 0.00 0.00 175.10 170.21 2k6z s GLU 44 N 0.93 1.18 -0.20 1.54 2.02 0.13 -4.93 118.70 119.36 2k6z s GLU 44 Ca -0.05 -1.40 -0.07 0.00 0.02 0.00 0.00 54.97 53.48 2k6z s GLU 44 Cb -0.05 -1.06 -0.03 0.00 0.10 0.00 0.00 34.13 33.08 2k6z s GLU 44 CO -0.08 0.20 0.05 -1.17 0.02 0.00 0.00 175.26 174.27 2k6z s LEU 45 N -2.79 3.59 0.24 1.80 2.96 -1.26 -0.59 118.68 122.62 2k6z s LEU 45 Ca 0.15 -0.05 0.09 0.00 -0.22 0.00 0.00 54.13 54.10 2k6z s LEU 45 Cb -0.03 -1.92 -0.05 0.00 0.50 0.00 0.00 46.19 44.69 2k6z s LEU 45 CO 0.05 0.10 -0.15 -1.00 -1.32 0.00 0.00 176.35 174.03 2k6z s HIS 46 N 0.79 1.93 0.31 5.38 3.76 0.52 -0.47 115.29 127.52 2k6z s HIS 46 Ca 0.03 -0.51 0.08 0.00 -0.15 0.00 0.00 55.06 54.50 2k6z s HIS 46 Cb -0.14 -0.90 -0.03 0.00 1.11 0.00 0.00 32.58 32.62 2k6z s HIS 46 CO 0.02 0.47 0.22 -1.83 -0.85 0.00 0.00 174.74 172.77 2k6z s GLU 47 N -3.61 2.67 -0.03 1.40 -1.05 0.23 -0.94 118.70 117.37 2k6z s GLU 47 Ca 0.26 -1.30 0.05 0.00 -0.15 0.00 0.00 54.97 53.83 2k6z s GLU 47 Cb -0.02 -2.42 -0.03 0.00 -0.44 0.00 0.00 34.13 31.23 2k6z s GLU 47 CO 0.10 0.18 -0.18 0.99 0.95 0.00 0.00 175.26 177.30 2k6z s THR 48 N -2.29 2.75 0.29 1.83 2.01 -0.64 -1.95 115.64 117.64 2k6z s THR 48 Ca 0.38 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.49 2k6z s THR 48 Cb -0.06 -2.06 -0.00 0.00 0.01 0.00 0.00 72.50 70.39 2k6z s THR 48 CO 0.25 0.54 0.35 2.22 -0.69 0.00 0.00 174.62 177.29 2k6z n PHE 49 N 2.20 -1.06 -4.58 4.92 1.16 0.00 -4.27 117.46 115.85 2k6z n PHE 49 Ca -0.17 -2.13 -0.24 0.00 -1.87 0.00 0.00 57.45 53.05 2k6z n PHE 49 Cb 0.52 0.38 -0.14 0.00 -1.61 0.00 0.00 39.48 38.63 2k6z n PHE 49 CO 0.00 0.00 0.00 -1.64 -1.87 0.00 0.00 176.76 173.25 2k6z s MET 50 N -2.85 1.24 -0.02 3.97 -1.94 -1.26 -0.93 119.30 117.50 2k6z s MET 50 Ca 0.28 -0.82 0.01 0.00 -1.71 0.00 0.00 55.69 53.45 2k6z s MET 50 Cb 0.00 -1.29 0.01 0.00 2.01 0.00 0.00 34.83 35.56 2k6z s MET 50 CO 0.20 0.33 -0.04 1.03 -0.01 0.00 0.00 175.02 176.53 2k6z s ARG 51 N -1.03 0.47 -0.20 2.03 1.81 0.28 -4.89 118.95 117.43 2k6z s ARG 51 Ca 0.05 -0.11 -0.07 0.00 -1.72 0.00 0.00 55.73 53.88 2k6z s ARG 51 Cb -0.08 -0.50 -0.04 0.00 -0.45 0.00 0.00 34.95 33.88 2k6z s ARG 51 CO 0.01 0.02 0.06 -2.00 -0.68 0.00 0.00 175.30 172.71 2k6z s GLU 52 N 0.32 3.89 -0.06 3.54 2.56 -1.26 -0.60 118.70 127.08 2k6z s GLU 52 Ca -0.03 -0.38 -0.00 0.00 0.00 0.00 0.00 54.97 54.55 2k6z s GLU 52 Cb -0.07 -3.23 0.03 0.00 2.00 0.00 0.00 34.13 32.86 2k6z s GLU 52 CO -0.00 0.17 -0.02 0.08 -0.56 0.00 0.00 175.26 174.92 2k6z s VAL 53 N 0.65 0.47 -0.12 3.70 1.01 -0.13 -4.75 120.40 121.23 2k6z s VAL 53 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.02 2k6z s VAL 53 Cb -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 36.38 35.68 2k6z s VAL 53 CO 0.02 0.25 0.00 -0.62 0.00 0.00 0.00 175.10 174.75 2k6z n GLU 54 N 4.68 -1.70 -2.05 2.72 1.02 -1.26 -1.03 120.64 123.02 2k6z n GLU 54 Ca -0.15 0.48 -0.02 0.00 -0.02 0.00 0.00 57.16 57.45 2k6z n GLU 54 Cb 0.50 -4.78 -0.00 0.00 -0.02 0.00 0.00 31.44 27.15 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2k6z n GLY 55 N 0.39 0.28 3.25 0.62 0.00 -1.26 -5.07 105.19 103.40 2k6z n GLY 55 Ca -0.01 -0.79 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2k6z n GLY 55 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 56 N -4.13 3.13 -0.13 1.61 -0.14 -0.19 -5.13 119.74 114.76 2k6z s LYS 56 Ca 0.00 -0.83 -0.23 0.00 -1.36 0.00 0.00 55.97 53.55 2k6z s LYS 56 Cb -0.00 -2.40 -0.03 0.00 -1.68 0.00 0.00 37.83 33.72 2k6z s LYS 56 CO 0.00 0.16 0.71 -1.59 -0.76 0.00 0.00 175.35 173.87 2k6z s LYS 57 N 0.41 4.34 -0.00 1.68 -2.85 -1.26 -0.95 119.74 121.11 2k6z s LYS 57 Ca -0.15 0.83 -0.01 0.00 -1.00 0.00 0.00 55.97 55.64 2k6z s LYS 57 Cb -0.17 -3.51 -0.00 0.00 -2.06 0.00 0.00 37.83 32.08 2k6z s LYS 57 CO 0.07 -0.12 0.02 0.54 0.10 0.00 0.00 175.35 175.97 2k6z s VAL 58 N 1.44 0.03 0.52 1.79 0.11 0.23 -5.01 120.40 119.51 2k6z s VAL 58 Ca 0.35 -0.26 -0.04 0.00 -2.93 0.00 0.00 61.98 59.10 2k6z s VAL 58 Cb -0.17 -0.13 -0.01 0.00 -1.53 0.00 0.00 36.38 34.55 2k6z s VAL 58 CO 0.14 -0.14 0.81 -0.04 -3.33 0.00 0.00 175.10 172.54 2k6z s MET 59 N -0.42 3.12 0.28 1.54 -1.94 -1.26 -0.56 119.30 120.05 2k6z s MET 59 Ca -0.05 -0.08 0.03 0.00 -1.71 0.00 0.00 55.69 53.87 2k6z s MET 59 Cb -0.03 -2.38 -0.03 0.00 2.01 0.00 0.00 34.83 34.40 2k6z s MET 59 CO -0.00 -0.45 0.24 0.20 -0.01 0.00 0.00 175.02 175.00 2k6z s GLY 60 N -4.23 1.85 -0.08 -0.03 0.00 -0.11 -4.83 107.32 99.90 2k6z s GLY 60 Ca 0.51 -1.85 -0.25 0.00 0.00 0.00 0.00 44.72 43.13 2k6z s GLY 60 CO 0.43 -1.38 0.58 -0.29 0.00 0.00 0.00 173.10 172.44 2k6z s MET 61 N -3.73 0.91 0.01 2.90 1.75 -1.26 -0.82 119.30 119.06 2k6z s MET 61 Ca 0.39 0.27 -0.28 0.00 -1.25 0.00 0.00 55.69 54.81 2k6z s MET 61 Cb 0.04 0.42 0.08 0.00 2.84 0.00 0.00 34.83 38.21 2k6z s MET 61 CO 0.20 -0.25 0.69 -0.98 -0.65 0.00 0.00 175.02 174.03 2k6z s ARG 62 N -0.94 1.08 0.60 4.11 1.70 -0.82 -4.98 118.95 119.69 2k6z s ARG 62 Ca -0.10 -0.01 -0.15 0.00 -0.47 0.00 0.00 55.73 55.00 2k6z s ARG 62 Cb -0.02 0.50 -0.04 0.00 -0.57 0.00 0.00 34.95 34.83 2k6z s ARG 62 CO 0.07 -0.39 1.05 -1.25 -1.08 0.00 0.00 175.30 173.70 2k6z s PRO 63 N -2.09 3.34 0.02 3.89 0.04 -1.26 -0.60 135.00 138.33 2k6z s PRO 63 Ca -0.06 1.15 -0.02 0.00 0.04 0.00 0.00 61.00 62.12 2k6z s PRO 63 Cb -0.00 -2.04 -0.02 0.00 0.04 0.00 0.00 34.50 32.48 2k6z s PRO 63 CO 0.01 -0.79 0.00 0.14 0.04 0.00 0.00 177.00 176.41 2k6z s VAL 64 N -2.54 0.12 -0.37 -0.36 -7.23 0.38 -4.79 120.40 105.61 2k6z s VAL 64 Ca 0.62 -0.95 0.22 0.00 -1.81 0.00 0.00 61.98 60.06 2k6z s VAL 64 Cb -0.15 -0.42 0.29 0.00 0.56 0.00 0.00 36.38 36.65 2k6z s VAL 64 CO 0.38 -0.52 1.58 1.55 -0.31 0.00 0.00 175.10 177.78 2k6z h PRO 65 N 4.42 0.00 -1.19 4.82 0.13 -1.94 -3.41 132.00 134.82 2k6z h PRO 65 Ca -0.32 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.15 2k6z h PRO 65 Cb 1.20 0.00 -0.16 0.00 0.13 0.00 0.00 31.00 32.17 2k6z h PRO 65 CO 0.43 0.10 0.93 -0.59 -0.23 0.00 0.00 178.00 178.64 2k6z s PHE 66 N -3.17 -0.03 0.02 1.56 -0.12 -1.26 -4.68 117.98 110.30 2k6z s PHE 66 Ca 0.06 -0.00 0.02 0.00 -0.05 0.00 0.00 56.93 56.96 2k6z s PHE 66 Cb 0.06 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 2k6z s PHE 66 CO 0.68 -0.10 0.03 -0.51 -0.05 0.00 0.00 175.22 175.27 2k6z s LEU 67 N -2.61 3.62 -0.09 -1.99 1.43 -0.37 -4.95 118.68 113.73 2k6z s LEU 67 Ca 0.13 0.00 -0.02 0.00 -1.03 0.00 0.00 54.13 53.21 2k6z s LEU 67 Cb 0.03 -2.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.07 2k6z s LEU 67 CO -0.05 0.25 0.02 -0.70 0.23 0.00 0.00 176.35 176.11 2k6z s GLU 68 N -1.80 3.05 -0.14 1.70 2.56 -1.26 -0.16 118.70 122.65 2k6z s GLU 68 Ca 0.22 -0.37 -0.04 0.00 0.00 0.00 0.00 54.97 54.78 2k6z s GLU 68 Cb -0.12 -2.85 0.06 0.00 2.00 0.00 0.00 34.13 33.22 2k6z s GLU 68 CO 0.14 0.71 0.11 0.08 -0.56 0.00 0.00 175.26 175.74 2k6z s VAL 69 N -0.92 -0.14 0.75 3.70 1.01 0.56 -4.99 120.40 120.37 2k6z s VAL 69 Ca 0.14 0.02 -0.11 0.00 0.00 0.00 0.00 61.98 62.03 2k6z s VAL 69 Cb -0.11 -0.47 0.04 0.00 0.00 0.00 0.00 36.38 35.84 2k6z s VAL 69 CO 0.03 -0.13 1.08 -2.16 0.00 0.00 0.00 175.10 173.92 2k6z s PRO 70 N 2.19 2.49 0.30 2.72 0.04 -1.26 -0.78 135.00 140.69 2k6z s PRO 70 Ca 0.03 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 61.58 2k6z s PRO 70 Cb -0.15 -1.95 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 2k6z s PRO 70 CO -0.08 -1.38 1.46 -1.25 0.04 0.00 0.00 177.00 175.79 2k6z s PRO 71 N -5.10 4.22 0.00 0.56 0.04 -1.26 -2.01 135.00 131.45 2k6z s PRO 71 Ca 0.59 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.03 2k6z s PRO 71 Cb -0.14 -3.06 0.00 0.00 0.04 0.00 0.00 34.50 31.34 2k6z s PRO 71 CO 0.55 -0.45 0.00 1.63 0.04 0.00 0.00 177.00 178.77 2k6z n LYS 72 N 1.66 0.00 -3.24 4.56 4.76 -0.08 -4.92 118.16 120.90 2k6z n LYS 72 Ca 0.05 0.00 -0.28 0.00 -2.87 0.00 0.00 58.31 55.20 2k6z n LYS 72 Cb 0.40 -2.61 -0.03 0.00 -1.84 0.00 0.00 35.03 30.94 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2k6z s GLY 73 N -2.00 1.81 0.06 0.72 0.00 -0.85 -4.93 107.32 102.14 2k6z s GLY 73 Ca 0.00 -0.54 0.02 0.00 0.00 0.00 0.00 44.72 44.21 2k6z s GLY 73 CO 0.00 -0.42 -0.08 1.09 0.00 0.00 0.00 173.10 173.70 2k6z s ARG 74 N -3.70 0.65 -0.20 2.90 1.70 -1.26 -2.13 118.95 116.90 2k6z s ARG 74 Ca 0.45 -0.97 -0.11 0.00 -0.47 0.00 0.00 55.73 54.63 2k6z s ARG 74 Cb -0.11 -0.29 0.07 0.00 -0.57 0.00 0.00 34.95 34.05 2k6z s ARG 74 CO 0.31 0.03 0.49 0.08 -1.08 0.00 0.00 175.30 175.14 2k6z s VAL 75 N -2.15 -0.04 0.00 4.99 1.01 0.18 -5.00 120.40 119.40 2k6z s VAL 75 Ca -0.02 0.07 -0.19 0.00 0.00 0.00 0.00 61.98 61.83 2k6z s VAL 75 Cb -0.05 -0.73 -0.06 0.00 0.00 0.00 0.00 36.38 35.55 2k6z s VAL 75 CO -0.01 0.03 0.55 -1.61 0.00 0.00 0.00 175.10 174.06 2k6z s GLU 76 N 1.50 4.25 -1.08 2.72 8.01 -1.26 -1.18 118.70 131.66 2k6z s GLU 76 Ca -0.10 0.67 -0.23 0.00 0.01 0.00 0.00 54.97 55.32 2k6z s GLU 76 Cb -0.07 -3.31 -0.06 0.00 -4.31 0.00 0.00 34.13 26.37 2k6z s GLU 76 CO -0.15 0.45 1.91 -0.51 0.01 0.00 0.00 175.26 176.97 2k6z s LEU 77 N -0.43 3.16 0.21 1.80 1.02 0.53 -4.71 118.68 120.26 2k6z s LEU 77 Ca 0.29 -1.35 -0.08 0.00 0.02 0.00 0.00 54.13 53.01 2k6z s LEU 77 Cb -0.18 -2.58 -0.07 0.00 0.02 0.00 0.00 46.19 43.39 2k6z s LEU 77 CO 0.16 -2.78 0.50 -1.59 0.02 0.00 0.00 176.35 172.67 2k6z s LYS 78 N 6.46 3.74 0.21 1.70 -2.85 -0.55 -1.49 119.74 126.96 2k6z s LYS 78 Ca 0.67 0.16 -0.08 0.00 -1.00 0.00 0.00 55.97 55.72 2k6z s LYS 78 Cb -0.03 -2.70 0.14 0.00 -2.06 0.00 0.00 37.83 33.18 2k6z s LYS 78 CO 0.07 0.35 1.72 -1.00 0.10 0.00 0.00 175.35 176.59 2k6z h PRO 79 N 2.57 1.11 -2.05 1.78 0.13 -1.94 -2.50 132.00 131.10 2k6z h PRO 79 Ca -0.47 -0.27 -0.10 0.00 -0.87 0.00 0.00 66.00 64.29 2k6z h PRO 79 Cb 1.17 -0.14 -0.04 0.00 0.13 0.00 0.00 31.00 32.12 2k6z h PRO 79 CO 0.70 0.99 -0.18 0.41 -0.23 0.00 0.00 178.00 179.68 2k6z n GLY 80 N -0.66 2.63 0.00 1.56 0.00 -1.26 -4.76 105.19 102.69 2k6z n GLY 80 Ca 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.42 2k6z n GLY 80 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 81 N 2.13 -0.53 3.75 -0.02 0.00 -0.95 -4.91 105.19 104.65 2k6z n GLY 81 Ca 0.23 -0.04 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N 0.00 3.51 0.15 1.61 2.02 -1.16 -1.61 117.35 121.87 2k6z s TYR 82 Ca 0.00 1.60 -0.24 0.00 -0.37 0.00 0.00 57.07 58.07 2k6z s TYR 82 Cb 0.00 -3.35 0.07 0.00 -0.40 0.00 0.00 41.96 38.28 2k6z s TYR 82 CO 0.00 -0.80 0.67 -3.38 -1.57 0.00 0.00 175.55 170.47 2k6z s HIS 83 N -0.79 -0.46 0.33 2.71 -3.43 -0.12 -1.48 115.29 112.06 2k6z s HIS 83 Ca 0.47 0.22 -0.14 0.00 -0.80 0.00 0.00 55.06 54.82 2k6z s HIS 83 Cb -0.32 0.58 -0.08 0.00 -1.43 0.00 0.00 32.58 31.32 2k6z s HIS 83 CO 0.40 -0.85 0.74 -0.06 -2.00 0.00 0.00 174.74 172.97 2k6z s PHE 84 N -3.66 3.39 -0.20 0.38 0.40 -0.45 -0.36 117.98 117.48 2k6z s PHE 84 Ca 0.03 1.18 -0.06 0.00 -0.60 0.00 0.00 56.93 57.47 2k6z s PHE 84 Cb -0.02 -2.51 -0.03 0.00 0.51 0.00 0.00 43.02 40.97 2k6z s PHE 84 CO -0.10 0.06 0.04 1.41 0.70 0.00 0.00 175.22 177.34 2k6z s MET 85 N -3.13 3.78 -0.25 0.44 1.75 0.24 -0.66 119.30 121.46 2k6z s MET 85 Ca 0.53 -0.44 -0.05 0.00 -1.25 0.00 0.00 55.69 54.49 2k6z s MET 85 Cb -0.10 -3.18 -0.01 0.00 2.84 0.00 0.00 34.83 34.38 2k6z s MET 85 CO 0.20 0.09 0.01 -0.51 -0.65 0.00 0.00 175.02 174.16 2k6z s LEU 86 N 0.84 3.28 0.21 4.11 1.02 -0.06 -0.69 118.68 127.39 2k6z s LEU 86 Ca 0.02 -0.47 0.11 0.00 0.02 0.00 0.00 54.13 53.82 2k6z s LEU 86 Cb -0.14 -1.81 -0.04 0.00 0.02 0.00 0.00 46.19 44.22 2k6z s LEU 86 CO 0.02 -0.07 -0.21 -0.76 0.02 0.00 0.00 176.35 175.35 2k6z s LEU 87 N 1.50 2.55 0.00 1.79 1.02 0.10 -0.29 118.68 125.36 2k6z s LEU 87 Ca 0.05 -0.85 0.00 0.00 0.02 0.00 0.00 54.13 53.35 2k6z s LEU 87 Cb -0.15 -1.24 0.00 0.00 0.02 0.00 0.00 46.19 44.82 2k6z s LEU 87 CO -0.00 0.10 0.00 0.61 0.02 0.00 0.00 176.35 177.08 2k6z n GLY 88 N 0.07 1.84 0.89 -3.19 0.00 -0.36 -1.26 105.19 103.19 2k6z n GLY 88 Ca -0.11 -0.29 0.07 0.00 0.00 0.00 0.00 46.02 45.69 2k6z n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6z n LEU 89 N 0.00 -0.38 0.00 0.99 4.77 -1.26 -4.90 117.00 116.22 2k6z n LEU 89 Ca 0.00 0.87 0.00 0.00 -0.03 0.00 0.00 56.01 56.85 2k6z n LEU 89 Cb 0.00 -2.65 0.00 0.00 -2.33 0.00 0.00 43.42 38.44 2k6z n LEU 89 CO 0.00 -1.14 -0.12 0.29 -1.33 0.00 0.00 177.39 175.09 2k6z n LYS 90 N -3.09 4.16 -4.35 3.23 5.02 -0.34 -4.72 118.16 118.06 2k6z n LYS 90 Ca -0.02 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.00 2k6z n LYS 90 Cb 0.50 -0.62 -0.13 0.00 -0.02 0.00 0.00 35.03 34.77 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2k6z s ARG 91 N -0.56 1.28 -0.26 1.97 0.52 -1.26 -5.02 118.95 115.63 2k6z s ARG 91 Ca 0.00 -1.26 -0.29 0.00 -0.52 0.00 0.00 55.73 53.66 2k6z s ARG 91 Cb 0.00 -1.67 -0.03 0.00 0.52 0.00 0.00 34.95 33.77 2k6z s ARG 91 CO 0.00 0.39 1.76 -1.25 0.02 0.00 0.00 175.30 176.23 2k6z s PRO 92 N -1.97 3.54 -0.43 3.54 0.04 -1.26 -4.88 135.00 133.58 2k6z s PRO 92 Ca 0.11 1.62 -0.28 0.00 0.04 0.00 0.00 61.00 62.49 2k6z s PRO 92 Cb -0.10 -4.14 -0.00 0.00 0.04 0.00 0.00 34.50 30.29 2k6z s PRO 92 CO 0.05 -1.61 1.59 -0.51 0.04 0.00 0.00 177.00 176.56 2k6z s LEU 93 N 6.19 3.50 1.23 -3.56 2.01 0.31 -4.91 118.68 123.45 2k6z s LEU 93 Ca 0.78 0.85 -0.17 0.00 0.01 0.00 0.00 54.13 55.60 2k6z s LEU 93 Cb -0.25 -3.35 0.30 0.00 0.01 0.00 0.00 46.19 42.89 2k6z s LEU 93 CO 0.32 -1.67 1.03 -0.54 1.01 0.00 0.00 176.35 176.51 2k6z s LYS 94 N 5.48 -1.40 0.60 1.70 1.02 -1.26 -1.28 119.74 124.60 2k6z s LYS 94 Ca 0.67 0.33 -0.11 0.00 0.02 0.00 0.00 55.97 56.88 2k6z s LYS 94 Cb -0.16 -1.54 -0.04 0.00 -0.52 0.00 0.00 37.83 35.57 2k6z s LYS 94 CO 0.31 -3.92 0.99 0.00 -0.92 0.00 0.00 175.35 171.82 2k6z s ALA 95 N -2.64 3.14 -1.19 5.17 0.00 -1.26 -4.39 121.76 120.58 2k6z s ALA 95 Ca 0.69 -0.13 -0.00 0.00 0.00 0.00 0.00 51.96 52.51 2k6z s ALA 95 Cb -0.17 -3.02 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2k6z s ALA 95 CO 0.59 -0.62 1.00 0.41 0.00 0.00 0.00 175.76 177.14 2k6z n GLY 96 N -2.62 -0.36 3.62 0.00 0.00 -1.02 -4.99 105.19 99.84 2k6z n GLY 96 Ca 0.05 0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 2k6z n GLY 96 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k6z n GLU 97 N -4.13 0.76 -3.80 1.61 -0.58 -1.23 -5.00 120.64 108.28 2k6z n GLU 97 Ca -0.28 -3.69 -0.12 0.00 -0.42 0.00 0.00 57.16 52.65 2k6z n GLU 97 Cb 0.67 1.03 -0.09 0.00 -0.57 0.00 0.00 31.44 32.48 2k6z n GLU 97 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2k6z s GLU 98 N -3.82 0.65 -0.11 3.49 -1.05 -1.26 -0.15 118.70 116.44 2k6z s GLU 98 Ca 0.01 -0.36 -0.20 0.00 -0.15 0.00 0.00 54.97 54.27 2k6z s GLU 98 Cb 0.00 0.28 0.05 0.00 -0.44 0.00 0.00 34.13 34.02 2k6z s GLU 98 CO 0.01 -0.18 0.50 0.08 0.95 0.00 0.00 175.26 176.61 2k6z s VAL 99 N -1.72 0.02 0.14 1.83 1.01 0.65 -4.89 120.40 117.44 2k6z s VAL 99 Ca -0.11 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.76 2k6z s VAL 99 Cb -0.04 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2k6z s VAL 99 CO 0.01 -0.07 0.25 -1.61 0.00 0.00 0.00 175.10 173.68 2k6z s GLU 100 N -0.51 3.33 -0.01 2.72 2.02 -1.26 -0.84 118.70 124.15 2k6z s GLU 100 Ca -0.06 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.30 2k6z s GLU 100 Cb -0.03 -2.91 0.02 0.00 0.10 0.00 0.00 34.13 31.30 2k6z s GLU 100 CO 0.04 0.52 0.01 -0.51 0.02 0.00 0.00 175.26 175.34 2k6z s LEU 101 N -3.13 1.47 -0.01 1.80 1.43 -0.14 -4.23 118.68 115.87 2k6z s LEU 101 Ca 0.34 0.01 -0.26 0.00 -1.03 0.00 0.00 54.13 53.19 2k6z s LEU 101 Cb -0.11 -0.07 -0.04 0.00 0.03 0.00 0.00 46.19 46.00 2k6z s LEU 101 CO 0.27 -0.07 0.82 -1.81 0.23 0.00 0.00 176.35 175.79 2k6z s ASP 102 N 0.62 7.19 -0.32 2.29 1.01 0.21 -0.28 116.67 127.39 2k6z s ASP 102 Ca -0.05 1.44 -0.06 0.00 0.71 0.00 0.00 52.55 54.59 2k6z s ASP 102 Cb -0.08 -2.49 0.03 0.00 1.01 0.00 0.00 42.92 41.40 2k6z s ASP 102 CO -0.02 -0.12 0.08 -0.76 0.21 0.00 0.00 175.17 174.56 2k6z s LEU 103 N 0.60 4.09 -0.44 1.23 1.02 0.08 -2.38 118.68 122.87 2k6z s LEU 103 Ca 0.43 -1.05 -0.25 0.00 0.02 0.00 0.00 54.13 53.28 2k6z s LEU 103 Cb -0.20 -1.84 0.02 0.00 0.02 0.00 0.00 46.19 44.20 2k6z s LEU 103 CO 0.23 -0.28 0.89 -0.76 0.02 0.00 0.00 176.35 176.46 2k6z s LEU 104 N 1.40 4.06 -0.42 1.79 1.43 -0.16 -2.16 118.68 124.61 2k6z s LEU 104 Ca -0.01 0.15 -0.10 0.00 -1.03 0.00 0.00 54.13 53.14 2k6z s LEU 104 Cb -0.19 -3.15 0.07 0.00 0.03 0.00 0.00 46.19 42.95 2k6z s LEU 104 CO 0.02 -0.98 0.26 -0.36 0.23 0.00 0.00 176.35 175.51 2k6z s PHE 105 N 3.60 3.33 -0.22 0.29 0.08 -0.32 -0.84 117.98 123.90 2k6z s PHE 105 Ca 0.36 -1.46 0.00 0.00 0.12 0.00 0.00 56.93 55.94 2k6z s PHE 105 Cb -0.11 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.42 2k6z s PHE 105 CO 0.24 -0.83 0.00 0.00 -0.10 0.00 0.00 175.22 174.53 2k6z n ALA 106 N 4.93 -0.03 0.00 5.36 0.00 0.46 -1.62 120.51 129.61 2k6z n ALA 106 Ca -0.10 0.03 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2k6z n ALA 106 Cb 0.43 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.52 2k6z n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 107 N 0.74 1.06 0.03 0.00 0.00 -1.26 -4.75 105.19 101.01 2k6z n GLY 107 Ca -0.02 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2k6z n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2k6z n GLY 108 N 0.00 -1.21 3.11 -0.02 0.00 -1.15 -4.75 105.19 101.17 2k6z n GLY 108 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 46.02 45.89 2k6z n GLY 108 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2k6z s LYS 109 N -3.06 0.66 0.03 1.61 1.02 -0.64 -5.07 119.74 114.29 2k6z s LYS 109 Ca 0.08 -1.12 -0.06 0.00 0.02 0.00 0.00 55.97 54.90 2k6z s LYS 109 Cb 0.12 -0.07 -0.01 0.00 -0.52 0.00 0.00 37.83 37.35 2k6z s LYS 109 CO 0.37 -0.04 0.10 0.54 -0.92 0.00 0.00 175.35 175.40 2k6z s VAL 110 N -3.08 0.12 -0.09 3.17 0.11 -1.26 -1.17 120.40 118.20 2k6z s VAL 110 Ca 0.04 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.02 2k6z s VAL 110 Cb 0.02 -0.81 0.05 0.00 -1.53 0.00 0.00 36.38 34.11 2k6z s VAL 110 CO -0.05 -0.57 0.19 -0.22 -3.33 0.00 0.00 175.10 171.12 2k6z s LEU 111 N -2.00 -0.01 -0.35 2.54 2.96 -0.92 -4.99 118.68 115.92 2k6z s LEU 111 Ca -0.07 0.40 -0.13 0.00 -0.22 0.00 0.00 54.13 54.12 2k6z s LEU 111 Cb -0.02 0.42 -0.01 0.00 0.50 0.00 0.00 46.19 47.07 2k6z s LEU 111 CO -0.04 -0.23 0.24 -0.75 -1.32 0.00 0.00 176.35 174.25 2k6z s LYS 112 N 2.13 3.36 0.38 1.98 2.36 -1.26 -0.74 119.74 127.95 2k6z s LYS 112 Ca 0.00 -0.73 0.08 0.00 -2.55 0.00 0.00 55.97 52.77 2k6z s LYS 112 Cb -0.12 -3.80 -0.06 0.00 -1.05 0.00 0.00 37.83 32.81 2k6z s LYS 112 CO -0.07 -0.50 0.09 0.08 1.55 0.00 0.00 175.35 176.50 2k6z s VAL 113 N 1.69 2.42 0.00 4.02 1.01 0.61 -4.95 120.40 125.21 2k6z s VAL 113 Ca 0.06 -1.85 0.08 0.00 0.00 0.00 0.00 61.98 60.27 2k6z s VAL 113 Cb -0.18 -2.92 -0.02 0.00 0.00 0.00 0.00 36.38 33.26 2k6z s VAL 113 CO 0.10 -0.09 -0.25 0.54 0.00 0.00 0.00 175.10 175.40 2k6z s VAL 114 N -2.58 2.20 -0.03 2.92 0.11 -1.26 -0.97 120.40 120.80 2k6z s VAL 114 Ca 0.38 -1.16 -0.17 0.00 -2.93 0.00 0.00 61.98 58.10 2k6z s VAL 114 Cb 0.03 -1.81 0.03 0.00 -1.53 0.00 0.00 36.38 33.10 2k6z s VAL 114 CO 0.21 0.51 0.36 -0.76 -3.33 0.00 0.00 175.10 172.08 2k6z s LEU 115 N -0.85 0.65 1.11 2.54 1.43 -0.02 -4.94 118.68 118.61 2k6z s LEU 115 Ca 0.11 0.22 -0.16 0.00 -1.03 0.00 0.00 54.13 53.26 2k6z s LEU 115 Cb -0.10 1.42 0.24 0.00 0.03 0.00 0.00 46.19 47.78 2k6z s LEU 115 CO 0.00 -0.44 1.11 -2.16 0.23 0.00 0.00 176.35 175.09 2k6z s PRO 116 N -1.18 -0.51 -0.06 1.29 0.04 -1.26 -0.25 135.00 133.08 2k6z s PRO 116 Ca -0.12 0.17 0.05 0.00 0.04 0.00 0.00 61.00 61.14 2k6z s PRO 116 Cb -0.04 -1.66 -0.01 0.00 0.04 0.00 0.00 34.50 32.83 2k6z s PRO 116 CO 0.05 -3.28 -0.22 0.08 0.04 0.00 0.00 177.00 173.66 2k6z s VAL 117 N -3.01 1.87 0.10 -0.36 1.01 0.78 -0.71 120.40 120.08 2k6z s VAL 117 Ca 0.69 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 61.59 2k6z s VAL 117 Cb -0.13 -1.59 0.02 0.00 0.00 0.00 0.00 36.38 34.67 2k6z s VAL 117 CO 0.57 0.52 0.29 -1.61 0.00 0.00 0.00 175.10 174.87 2k6z s GLU 118 N -0.02 0.93 -0.46 2.72 0.41 -0.40 -2.42 118.70 119.46 2k6z s GLU 118 Ca -0.06 -0.79 -0.04 0.00 -0.41 0.00 0.00 54.97 53.66 2k6z s GLU 118 Cb -0.14 0.39 0.02 0.00 -1.78 0.00 0.00 34.13 32.62 2k6z s GLU 118 CO 0.04 -0.32 2.87 0.00 -0.49 0.00 0.00 175.26 177.36 2k6z n ALA 119 N -0.03 6.48 0.94 5.21 0.00 -1.26 -3.21 120.51 128.64 2k6z n ALA 119 Ca -0.16 -2.95 0.11 0.00 0.00 0.00 0.00 53.44 50.44 2k6z n ALA 119 Cb 0.62 -2.22 0.09 0.00 0.00 0.00 0.00 19.45 17.95 2k6z n ALA 119 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37