#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 0.00 -3.48 1.61 3.41 -1.26 -5.15 113.62 108.75 2k6z n SER 2 Ca 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 58.87 58.55 2k6z n SER 2 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2k6z n SER 2 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2k6z s PHE 3 N 0.00 -0.05 0.13 7.33 -0.12 -1.26 -5.11 117.98 118.91 2k6z s PHE 3 Ca 0.00 -0.45 -0.31 0.00 -0.05 0.00 0.00 56.93 56.12 2k6z s PHE 3 Cb 0.00 0.74 -0.09 0.00 -0.63 0.00 0.00 43.02 43.04 2k6z s PHE 3 CO 0.00 -1.24 1.60 0.99 -0.05 0.00 0.00 175.22 176.52 2k6z s THR 4 N -3.07 2.77 -0.29 -4.49 2.01 -1.26 -4.87 115.64 106.43 2k6z s THR 4 Ca 0.14 0.46 -0.01 0.00 0.31 0.00 0.00 61.69 62.60 2k6z s THR 4 Cb -0.04 -3.30 0.18 0.00 0.01 0.00 0.00 72.50 69.35 2k6z s THR 4 CO 0.07 0.02 0.57 -0.70 -0.69 0.00 0.00 174.62 173.90 2k6z s GLU 5 N 1.66 0.54 0.29 4.92 2.12 -1.26 -5.07 118.70 121.90 2k6z s GLU 5 Ca 0.71 0.90 -0.20 0.00 0.36 0.00 0.00 54.97 56.74 2k6z s GLU 5 Cb -0.42 0.40 0.03 0.00 0.26 0.00 0.00 34.13 34.40 2k6z s GLU 5 CO 0.32 -0.67 0.76 0.20 -0.54 0.00 0.00 175.26 175.33 2k6z s GLY 6 N 2.82 -0.00 -0.01 -1.50 0.00 -1.26 -0.57 107.32 106.79 2k6z s GLY 6 Ca 0.19 -0.36 -0.27 0.00 0.00 0.00 0.00 44.72 44.28 2k6z s GLY 6 CO -0.21 -0.07 0.60 0.66 0.00 0.00 0.00 173.10 174.07 2k6z s TRP 7 N -3.49 -0.54 -0.00 1.90 -2.14 -0.51 -4.17 118.94 109.98 2k6z s TRP 7 Ca 0.12 0.84 -0.04 0.00 2.66 0.00 0.00 56.10 59.69 2k6z s TRP 7 Cb -0.05 0.36 -0.04 0.00 -3.10 0.00 0.00 33.47 30.64 2k6z s TRP 7 CO 0.07 -0.60 0.21 0.08 -2.66 0.00 0.00 176.95 174.05 2k6z s VAL 8 N -1.59 5.40 0.00 -0.66 1.01 -0.01 -1.83 120.40 122.71 2k6z s VAL 8 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.80 2k6z s VAL 8 Cb -0.01 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.82 2k6z s VAL 8 CO 0.06 0.32 0.00 -1.14 0.00 0.00 0.00 175.10 174.34 2k6z n ARG 9 N 0.95 0.00 -3.62 2.72 0.63 -1.24 -0.63 116.66 115.47 2k6z n ARG 9 Ca -0.11 0.00 -0.12 0.00 -0.92 0.00 0.00 57.85 56.70 2k6z n ARG 9 Cb 0.53 -0.05 -0.07 0.00 0.45 0.00 0.00 32.46 33.32 2k6z n ARG 9 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2k6z s PHE 10 N 0.00 -0.61 -0.29 -0.14 5.36 -1.26 -2.81 117.98 118.23 2k6z s PHE 10 Ca 0.00 1.44 -0.25 0.00 -0.96 0.00 0.00 56.93 57.16 2k6z s PHE 10 Cb 0.00 0.33 0.18 0.00 -0.34 0.00 0.00 43.02 43.19 2k6z s PHE 10 CO 0.00 -0.33 1.36 0.45 -1.46 0.00 0.00 175.22 175.24 2k6z s SER 11 N 0.08 -0.13 0.23 6.13 0.15 -0.71 -4.84 113.70 114.60 2k6z s SER 11 Ca 0.00 0.26 0.10 0.00 0.70 0.00 0.00 55.95 57.01 2k6z s SER 11 Cb -0.04 0.26 0.16 0.00 -1.71 0.00 0.00 66.02 64.69 2k6z s SER 11 CO -0.01 -0.05 1.50 1.55 1.20 0.00 0.00 173.24 177.43 2k6z h PRO 12 N 3.33 0.00 0.00 5.44 0.13 -1.87 0.24 132.00 139.27 2k6z h PRO 12 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2k6z h PRO 12 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2k6z h PRO 12 CO 0.17 0.73 0.00 0.41 -0.23 0.00 0.00 178.00 179.08 2k6z n GLY 13 N 0.67 2.74 0.00 1.56 0.00 -1.26 -4.34 105.19 104.55 2k6z n GLY 13 Ca -0.01 -1.82 0.13 0.00 0.00 0.00 0.00 46.02 44.32 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 -1.88 0.35 -3.92 1.61 -0.04 -1.26 -5.00 135.00 124.86 2k6z n PRO 14 Ca 0.00 0.04 -0.09 0.00 -0.04 0.00 0.00 63.50 63.40 2k6z n PRO 14 Cb 0.00 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 31.89 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 -2.60 0.00 0.31 3.54 2.20 -1.26 -0.96 114.94 116.17 2k6z s ASN 15 Ca 0.24 -0.80 0.07 0.00 -0.94 0.00 0.00 52.86 51.43 2k6z s ASN 15 Cb 0.18 0.45 -0.03 0.00 -2.00 0.00 0.00 41.25 39.85 2k6z s ASN 15 CO 0.41 -0.90 0.25 0.00 -2.94 0.00 0.00 177.10 173.92 2k6z n ALA 16 N -0.22 0.66 -3.01 3.54 0.00 0.72 -4.81 120.51 117.39 2k6z n ALA 16 Ca -0.08 -1.82 -0.12 0.00 0.00 0.00 0.00 53.44 51.42 2k6z n ALA 16 Cb 0.63 1.45 -0.14 0.00 0.00 0.00 0.00 19.45 21.39 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 -3.24 -0.12 0.12 0.00 0.00 -1.26 -0.72 121.76 116.54 2k6z s ALA 17 Ca 0.36 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.54 2k6z s ALA 17 Cb 0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 23.12 22.99 2k6z s ALA 17 CO 0.25 -0.03 -0.13 0.00 0.00 0.00 0.00 175.76 175.85 2k6z s ALA 18 N 0.14 1.41 0.01 0.00 0.00 0.21 -3.64 121.76 119.88 2k6z s ALA 18 Ca -0.01 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.70 2k6z s ALA 18 Cb -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.04 2k6z s ALA 18 CO -0.00 0.07 -0.05 0.71 0.00 0.00 0.00 175.76 176.49 2k6z s TYR 19 N -2.19 0.45 -0.16 0.00 2.02 -0.76 -1.79 117.35 114.91 2k6z s TYR 19 Ca 0.08 -0.24 -0.31 0.00 -0.37 0.00 0.00 57.07 56.23 2k6z s TYR 19 Cb -0.04 -0.28 0.14 0.00 -0.40 0.00 0.00 41.96 41.37 2k6z s TYR 19 CO 0.02 -0.05 1.08 -0.48 -1.57 0.00 0.00 175.55 174.55 2k6z s LEU 20 N -0.67 -0.27 0.13 -1.29 2.34 -0.93 -1.42 118.68 116.57 2k6z s LEU 20 Ca -0.03 0.20 -0.15 0.00 0.06 0.00 0.00 54.13 54.21 2k6z s LEU 20 Cb -0.05 1.68 -0.07 0.00 -0.56 0.00 0.00 46.19 47.19 2k6z s LEU 20 CO -0.00 -0.32 0.54 0.42 -1.06 0.00 0.00 176.35 175.93 2k6z s THR 21 N -1.67 4.86 0.02 5.48 -4.23 0.27 -0.35 115.64 120.03 2k6z s THR 21 Ca 0.03 0.85 0.06 0.00 -1.18 0.00 0.00 61.69 61.45 2k6z s THR 21 Cb -0.01 -3.75 -0.02 0.00 1.34 0.00 0.00 72.50 70.07 2k6z s THR 21 CO -0.03 0.29 -0.17 -0.22 -0.54 0.00 0.00 174.62 173.95 2k6z s LEU 22 N -1.84 2.11 -0.01 4.79 0.20 -0.32 -4.49 118.68 119.11 2k6z s LEU 22 Ca 0.36 -0.40 0.05 0.00 0.69 0.00 0.00 54.13 54.83 2k6z s LEU 22 Cb -0.15 -0.81 -0.01 0.00 -0.43 0.00 0.00 46.19 44.79 2k6z s LEU 22 CO 0.19 0.14 -0.16 -1.83 -0.29 0.00 0.00 176.35 174.40 2k6z s GLU 23 N -0.80 1.26 -0.40 1.98 -1.05 -1.26 -0.89 118.70 117.54 2k6z s GLU 23 Ca 0.05 -0.59 -0.24 0.00 -0.15 0.00 0.00 54.97 54.04 2k6z s GLU 23 Cb -0.07 -1.23 0.02 0.00 -0.44 0.00 0.00 34.13 32.41 2k6z s GLU 23 CO 0.01 0.33 0.86 1.21 0.95 0.00 0.00 175.26 178.61 2k6z s ASN 24 N -0.46 6.55 0.12 0.83 3.84 -0.40 -4.95 114.94 120.47 2k6z s ASN 24 Ca 0.06 0.27 0.27 0.00 0.21 0.00 0.00 52.86 53.67 2k6z s ASN 24 Cb -0.06 -2.43 0.89 0.00 -0.55 0.00 0.00 41.25 39.11 2k6z s ASN 24 CO -0.00 -0.88 1.76 -0.81 -2.79 0.00 0.00 177.10 174.38 2k6z n PRO 25 N 6.75 0.16 -2.19 0.43 -0.04 -1.26 -1.33 135.00 137.52 2k6z n PRO 25 Ca 0.05 0.12 -0.26 0.00 -0.04 0.00 0.00 63.50 63.36 2k6z n PRO 25 Cb 0.48 -1.67 0.09 0.00 -0.04 0.00 0.00 33.50 32.36 2k6z n PRO 25 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2k6z s GLY 26 N -3.36 1.70 0.00 0.55 0.00 -1.26 -4.71 107.32 100.24 2k6z s GLY 26 Ca 0.11 -1.02 0.23 0.00 0.00 0.00 0.00 44.72 44.05 2k6z s GLY 26 CO 0.59 -0.55 1.20 1.22 0.00 0.00 0.00 173.10 175.56 2k6z n ASP 27 N -3.04 1.67 -4.49 1.64 9.92 -1.26 -2.30 116.55 118.68 2k6z n ASP 27 Ca 0.10 -1.29 -0.24 0.00 -0.53 0.00 0.00 54.79 52.82 2k6z n ASP 27 Cb 0.60 0.43 -0.10 0.00 -0.64 0.00 0.00 41.12 41.41 2k6z n ASP 27 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 2k6z s LEU 28 N -2.54 2.64 0.44 0.64 1.43 -1.26 -4.80 118.68 115.23 2k6z s LEU 28 Ca 0.19 -1.12 -0.20 0.00 -1.03 0.00 0.00 54.13 51.97 2k6z s LEU 28 Cb 0.18 -0.97 -0.10 0.00 0.03 0.00 0.00 46.19 45.32 2k6z s LEU 28 CO 0.59 -0.12 0.96 -2.16 0.23 0.00 0.00 176.35 175.84 2k6z s PRO 29 N -3.59 4.17 0.05 1.29 0.04 -1.26 -4.18 135.00 131.53 2k6z s PRO 29 Ca 0.30 1.11 0.01 0.00 0.04 0.00 0.00 61.00 62.47 2k6z s PRO 29 Cb -0.01 -2.17 -0.04 0.00 0.04 0.00 0.00 34.50 32.32 2k6z s PRO 29 CO 0.15 -0.08 0.12 -0.51 0.04 0.00 0.00 177.00 176.72 2k6z s LEU 30 N -3.30 4.01 -0.28 -3.56 1.43 -0.30 -4.97 118.68 111.70 2k6z s LEU 30 Ca 0.62 0.12 -0.02 0.00 -1.03 0.00 0.00 54.13 53.82 2k6z s LEU 30 Cb -0.09 -2.58 0.09 0.00 0.03 0.00 0.00 46.19 43.64 2k6z s LEU 30 CO 0.15 0.20 0.09 -0.60 0.23 0.00 0.00 176.35 176.42 2k6z s ARG 31 N -2.26 0.60 -0.56 1.70 3.52 -1.26 -0.15 118.95 120.54 2k6z s ARG 31 Ca 0.29 -0.84 -0.23 0.00 -0.13 0.00 0.00 55.73 54.82 2k6z s ARG 31 Cb -0.12 -1.85 0.05 0.00 -1.56 0.00 0.00 34.95 31.47 2k6z s ARG 31 CO 0.22 -0.93 0.89 -1.17 -0.81 0.00 0.00 175.30 173.50 2k6z s LEU 32 N 1.76 4.32 -0.17 -0.88 0.20 0.73 -0.24 118.68 124.40 2k6z s LEU 32 Ca 0.08 -0.58 0.16 0.00 0.69 0.00 0.00 54.13 54.48 2k6z s LEU 32 Cb -0.17 -2.68 -0.24 0.00 -0.43 0.00 0.00 46.19 42.67 2k6z s LEU 32 CO -0.24 -1.20 0.19 1.33 -0.29 0.00 0.00 176.35 176.13 2k6z n VAL 33 N 6.03 1.44 -3.52 1.68 0.24 0.41 -0.51 118.33 124.11 2k6z n VAL 33 Ca -0.01 -0.84 -0.06 0.00 -2.04 0.00 0.00 64.34 61.40 2k6z n VAL 33 Cb 0.47 -0.61 0.01 0.00 -1.47 0.00 0.00 33.84 32.24 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 1.72 1.57 3.42 7.63 0.00 -1.21 -4.54 105.19 113.78 2k6z n GLY 34 Ca -0.30 -1.21 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 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 -1.72 2.35 0.25 4.61 0.00 -1.26 -0.97 121.76 125.01 2k6z s ALA 35 Ca 0.10 -1.66 0.06 0.00 0.00 0.00 0.00 51.96 50.46 2k6z s ALA 35 Cb -0.03 0.90 -0.05 0.00 0.00 0.00 0.00 23.12 23.94 2k6z s ALA 35 CO 0.08 -0.40 -0.06 1.03 0.00 0.00 0.00 175.76 176.41 2k6z s ARG 36 N -3.82 1.43 -0.19 0.00 1.81 -0.08 -4.72 118.95 113.39 2k6z s ARG 36 Ca 0.32 -1.71 -0.30 0.00 -1.72 0.00 0.00 55.73 52.32 2k6z s ARG 36 Cb 0.05 -0.97 0.14 0.00 -0.45 0.00 0.00 34.95 33.73 2k6z s ARG 36 CO 0.16 0.02 1.10 -0.08 -0.68 0.00 0.00 175.30 175.82 2k6z s THR 37 N -3.14 0.00 -0.19 0.02 -1.32 -1.26 -0.78 115.64 108.96 2k6z s THR 37 Ca 0.27 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.91 2k6z s THR 37 Cb 0.04 -1.00 0.10 0.00 -1.51 0.00 0.00 72.50 70.12 2k6z s THR 37 CO 0.10 0.00 1.46 1.55 -2.21 0.00 0.00 174.62 175.51 2k6z h PRO 38 N 2.37 0.00 -0.55 7.08 0.13 -1.99 -3.36 132.00 135.67 2k6z h PRO 38 Ca -0.15 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.87 2k6z h PRO 38 Cb 1.17 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.24 2k6z h PRO 38 CO 0.28 0.44 0.11 1.33 -0.23 0.00 0.00 178.00 179.93 2k6z n VAL 39 N -3.21 2.71 -3.55 1.56 0.24 -1.26 -4.66 118.33 110.16 2k6z n VAL 39 Ca 0.02 -1.74 -0.16 0.00 -2.04 0.00 0.00 64.34 60.43 2k6z n VAL 39 Cb 0.71 -0.31 -0.06 0.00 -1.47 0.00 0.00 33.84 32.71 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 -2.93 -1.53 -0.05 2.33 0.00 -1.26 -2.25 121.76 116.07 2k6z s ALA 40 Ca 0.51 0.95 -0.03 0.00 0.00 0.00 0.00 51.96 53.38 2k6z s ALA 40 Cb 0.41 0.20 -0.01 0.00 0.00 0.00 0.00 23.12 23.71 2k6z s ALA 40 CO 0.12 -0.43 -0.06 -1.91 0.00 0.00 0.00 175.76 173.47 2k6z n GLU 41 N 0.69 0.15 -3.14 0.00 2.13 0.15 -4.62 120.64 115.99 2k6z n GLU 41 Ca -0.19 0.32 -0.39 0.00 0.66 0.00 0.00 57.16 57.56 2k6z n GLU 41 Cb 0.59 -1.03 -0.06 0.00 0.27 0.00 0.00 31.44 31.20 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 2k6z s ARG 42 N -1.42 4.35 -0.08 5.31 0.52 -1.02 -4.95 118.95 121.66 2k6z s ARG 42 Ca -0.05 0.92 0.02 0.00 -0.52 0.00 0.00 55.73 56.09 2k6z s ARG 42 Cb 0.01 -3.19 0.02 0.00 0.52 0.00 0.00 34.95 32.30 2k6z s ARG 42 CO 0.08 0.58 -0.11 0.54 0.02 0.00 0.00 175.30 176.41 2k6z s VAL 43 N -1.19 1.08 -0.11 3.52 0.11 -1.26 -0.58 120.40 121.98 2k6z s VAL 43 Ca 0.34 -0.42 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 2k6z s VAL 43 Cb -0.20 -1.02 0.01 0.00 -1.53 0.00 0.00 36.38 33.64 2k6z s VAL 43 CO 0.22 0.35 -0.16 -0.70 -3.33 0.00 0.00 175.10 171.48 2k6z s GLU 44 N 0.93 2.29 -0.16 1.54 2.12 0.14 -4.56 118.70 120.99 2k6z s GLU 44 Ca -0.10 -0.59 -0.29 0.00 0.36 0.00 0.00 54.97 54.35 2k6z s GLU 44 Cb -0.15 -1.93 -0.00 0.00 0.26 0.00 0.00 34.13 32.31 2k6z s GLU 44 CO 0.01 -0.04 1.03 -1.17 -0.54 0.00 0.00 175.26 174.54 2k6z s LEU 45 N 0.93 4.18 0.30 2.70 2.96 -1.26 -0.11 118.68 128.38 2k6z s LEU 45 Ca -0.08 1.47 0.11 0.00 -0.22 0.00 0.00 54.13 55.41 2k6z s LEU 45 Cb -0.15 -3.55 -0.05 0.00 0.50 0.00 0.00 46.19 42.94 2k6z s LEU 45 CO -0.01 -0.56 -0.16 -1.00 -1.32 0.00 0.00 176.35 173.30 2k6z s HIS 46 N 2.60 2.30 0.25 5.38 3.76 -0.09 -0.66 115.29 128.83 2k6z s HIS 46 Ca 0.46 -0.40 0.09 0.00 -0.15 0.00 0.00 55.06 55.07 2k6z s HIS 46 Cb -0.17 -1.11 -0.04 0.00 1.11 0.00 0.00 32.58 32.37 2k6z s HIS 46 CO 0.12 0.66 0.01 -1.83 -0.85 0.00 0.00 174.74 172.85 2k6z s GLU 47 N -3.55 2.36 0.02 1.40 -1.05 0.56 -1.09 118.70 117.36 2k6z s GLU 47 Ca 0.30 -1.35 0.07 0.00 -0.15 0.00 0.00 54.97 53.85 2k6z s GLU 47 Cb -0.02 -2.22 -0.02 0.00 -0.44 0.00 0.00 34.13 31.42 2k6z s GLU 47 CO 0.15 0.38 -0.21 0.99 0.95 0.00 0.00 175.26 177.52 2k6z s THR 48 N -2.23 1.66 0.26 1.83 2.01 -0.69 -1.48 115.64 117.00 2k6z s THR 48 Ca 0.31 -1.09 -0.13 0.00 0.31 0.00 0.00 61.69 61.09 2k6z s THR 48 Cb -0.07 -1.42 -0.00 0.00 0.01 0.00 0.00 72.50 71.02 2k6z s THR 48 CO 0.20 0.29 0.49 0.72 -0.69 0.00 0.00 174.62 175.63 2k6z s PHE 49 N -0.69 0.38 -0.05 4.92 -0.71 -0.55 -4.29 117.98 116.98 2k6z s PHE 49 Ca 0.08 -0.74 -0.05 0.00 -1.04 0.00 0.00 56.93 55.17 2k6z s PHE 49 Cb -0.09 0.21 -0.04 0.00 -1.21 0.00 0.00 43.02 41.89 2k6z s PHE 49 CO 0.01 -1.02 0.19 0.00 -1.34 0.00 0.00 175.22 173.06 2k6z s MET 50 N -3.93 3.48 0.04 1.99 0.23 -1.26 -0.61 119.30 119.24 2k6z s MET 50 Ca 0.22 -0.18 -0.23 0.00 -1.03 0.00 0.00 55.69 54.47 2k6z s MET 50 Cb -0.01 -3.13 0.05 0.00 -1.53 0.00 0.00 34.83 30.21 2k6z s MET 50 CO 0.10 0.71 0.53 -0.98 -2.03 0.00 0.00 175.02 173.35 2k6z s ARG 51 N -1.54 1.04 0.63 3.16 1.70 -0.02 -4.87 118.95 119.05 2k6z s ARG 51 Ca 0.23 -0.20 -0.11 0.00 -0.47 0.00 0.00 55.73 55.18 2k6z s ARG 51 Cb -0.13 0.47 -0.03 0.00 -0.57 0.00 0.00 34.95 34.70 2k6z s ARG 51 CO 0.13 -0.37 1.03 -2.00 -1.08 0.00 0.00 175.30 173.01 2k6z s GLU 52 N -2.35 3.51 0.00 3.89 -6.30 -1.26 -0.41 118.70 115.78 2k6z s GLU 52 Ca -0.06 0.76 0.00 0.00 -2.50 0.00 0.00 54.97 53.18 2k6z s GLU 52 Cb -0.01 -2.07 0.00 0.00 0.00 0.00 0.00 34.13 32.05 2k6z s GLU 52 CO -0.01 -0.64 0.00 1.33 0.02 0.00 0.00 175.26 175.96 2k6z n VAL 53 N -2.80 0.00 0.00 3.70 0.24 -1.25 -4.89 118.33 113.33 2k6z n VAL 53 Ca 0.06 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.36 2k6z n VAL 53 Cb 0.54 0.49 0.00 0.00 -1.47 0.00 0.00 33.84 33.40 2k6z n VAL 53 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 2k6z n GLU 54 N 0.00 0.00 -1.17 7.34 2.13 -1.26 -4.95 120.64 122.73 2k6z n GLU 54 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 2k6z n GLU 54 Cb 0.00 0.00 -0.03 0.00 0.27 0.00 0.00 31.44 31.68 2k6z n GLU 54 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2k6z n GLY 55 N 0.00 0.78 2.55 8.31 0.00 -1.26 -4.96 105.19 110.60 2k6z n GLY 55 Ca 0.00 -0.29 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.07 0.63 0.02 1.61 1.02 -1.26 -5.12 119.74 114.56 2k6z s LYS 56 Ca 0.00 -1.28 -0.33 0.00 0.02 0.00 0.00 55.97 54.39 2k6z s LYS 56 Cb 0.00 -1.11 -0.11 0.00 -0.52 0.00 0.00 37.83 36.09 2k6z s LYS 56 CO 0.00 -1.23 1.85 0.36 -0.92 0.00 0.00 175.35 175.41 2k6z n LYS 57 N 3.93 2.45 -3.46 1.68 0.00 -1.26 -3.90 118.16 117.61 2k6z n LYS 57 Ca 0.14 0.90 -0.14 0.00 -0.00 0.00 0.00 58.31 59.21 2k6z n LYS 57 Cb 0.41 -2.77 -0.05 0.00 -0.00 0.00 0.00 35.03 32.63 2k6z n LYS 57 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.40 178.73 2k6z n VAL 58 N 4.89 0.00 -3.26 0.58 0.24 0.46 -4.98 118.33 116.25 2k6z n VAL 58 Ca 0.20 -1.52 -0.19 0.00 -2.04 0.00 0.00 64.34 60.79 2k6z n VAL 58 Cb 0.33 0.66 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2k6z n VAL 58 CO 0.00 0.00 0.00 -0.04 -2.14 0.00 0.00 176.83 174.65 2k6z s MET 59 N -2.91 3.03 0.36 7.34 -1.94 -1.26 -0.84 119.30 123.07 2k6z s MET 59 Ca 0.20 -0.95 0.07 0.00 -1.71 0.00 0.00 55.69 53.29 2k6z s MET 59 Cb 0.01 -2.75 -0.03 0.00 2.01 0.00 0.00 34.83 34.07 2k6z s MET 59 CO 0.14 -0.09 0.26 0.41 -0.01 0.00 0.00 175.02 175.72 2k6z n GLY 60 N -1.79 2.96 3.23 -0.03 0.00 0.22 -4.80 105.19 104.98 2k6z n GLY 60 Ca 0.02 -1.95 -0.13 0.00 0.00 0.00 0.00 46.02 43.96 2k6z n GLY 60 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2k6z s MET 61 N -3.44 0.55 -0.02 1.61 1.75 -1.26 -1.48 119.30 117.01 2k6z s MET 61 Ca 0.36 0.09 -0.08 0.00 -1.25 0.00 0.00 55.69 54.81 2k6z s MET 61 Cb 0.02 0.25 0.01 0.00 2.84 0.00 0.00 34.83 37.95 2k6z s MET 61 CO 0.26 -0.12 0.17 1.03 -0.65 0.00 0.00 175.02 175.70 2k6z s ARG 62 N -0.68 0.44 0.44 4.11 1.81 -0.55 -4.99 118.95 119.53 2k6z s ARG 62 Ca -0.08 -0.21 -0.21 0.00 -1.72 0.00 0.00 55.73 53.51 2k6z s ARG 62 Cb -0.04 0.19 -0.10 0.00 -0.45 0.00 0.00 34.95 34.54 2k6z s ARG 62 CO 0.03 -0.10 0.97 -1.25 -0.68 0.00 0.00 175.30 174.27 2k6z s PRO 63 N -1.01 4.13 0.05 3.54 0.04 -1.26 -0.32 135.00 140.16 2k6z s PRO 63 Ca -0.11 1.18 -0.00 0.00 0.04 0.00 0.00 61.00 62.11 2k6z s PRO 63 Cb -0.06 -2.16 -0.03 0.00 0.04 0.00 0.00 34.50 32.29 2k6z s PRO 63 CO 0.02 -0.12 -0.04 0.14 0.04 0.00 0.00 177.00 177.03 2k6z s VAL 64 N -2.13 0.28 -0.22 -0.36 -7.23 0.17 -4.84 120.40 106.07 2k6z s VAL 64 Ca 0.63 -1.50 0.19 0.00 -1.81 0.00 0.00 61.98 59.49 2k6z s VAL 64 Cb -0.11 -1.09 0.05 0.00 0.56 0.00 0.00 36.38 35.79 2k6z s VAL 64 CO 0.15 -0.78 1.22 1.55 -0.31 0.00 0.00 175.10 176.93 2k6z h PRO 65 N 3.68 0.00 -1.09 4.82 0.13 -1.92 -3.41 132.00 134.21 2k6z h PRO 65 Ca -0.34 0.00 0.34 0.00 -0.87 0.00 0.00 66.00 65.13 2k6z h PRO 65 Cb 1.17 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.11 2k6z h PRO 65 CO 0.56 0.24 0.97 -0.59 -0.23 0.00 0.00 178.00 178.95 2k6z s PHE 66 N -3.08 -0.02 0.09 1.56 -0.12 -1.26 -4.73 117.98 110.42 2k6z s PHE 66 Ca 0.02 0.01 0.04 0.00 -0.05 0.00 0.00 56.93 56.95 2k6z s PHE 66 Cb 0.08 0.50 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 2k6z s PHE 66 CO 0.76 -0.04 0.03 -0.51 -0.05 0.00 0.00 175.22 175.41 2k6z s LEU 67 N -2.30 3.58 -0.03 -1.99 1.43 0.34 -4.97 118.68 114.73 2k6z s LEU 67 Ca 0.12 -0.13 0.02 0.00 -1.03 0.00 0.00 54.13 53.11 2k6z s LEU 67 Cb 0.01 -2.29 -0.03 0.00 0.03 0.00 0.00 46.19 43.92 2k6z s LEU 67 CO -0.04 0.17 -0.04 -0.70 0.23 0.00 0.00 176.35 175.97 2k6z s GLU 68 N -2.39 2.72 -0.07 1.70 2.56 -1.26 -0.19 118.70 121.76 2k6z s GLU 68 Ca 0.27 -0.61 -0.01 0.00 0.00 0.00 0.00 54.97 54.62 2k6z s GLU 68 Cb -0.12 -2.60 0.03 0.00 2.00 0.00 0.00 34.13 33.44 2k6z s GLU 68 CO 0.20 0.64 -0.02 0.08 -0.56 0.00 0.00 175.26 175.60 2k6z s VAL 69 N -0.96 0.46 0.82 3.70 1.01 0.79 -4.97 120.40 121.25 2k6z s VAL 69 Ca 0.16 0.03 -0.11 0.00 0.00 0.00 0.00 61.98 62.06 2k6z s VAL 69 Cb -0.11 -0.58 0.08 0.00 0.00 0.00 0.00 36.38 35.77 2k6z s VAL 69 CO 0.06 0.26 1.09 -2.16 0.00 0.00 0.00 175.10 174.35 2k6z s PRO 70 N 1.68 1.88 0.35 2.72 0.04 -1.26 -1.16 135.00 139.25 2k6z s PRO 70 Ca 0.01 1.09 -0.29 0.00 0.04 0.00 0.00 61.00 61.85 2k6z s PRO 70 Cb -0.13 -1.86 -0.11 0.00 0.04 0.00 0.00 34.50 32.44 2k6z s PRO 70 CO -0.04 -1.88 1.49 -0.35 0.04 0.00 0.00 177.00 176.25 2k6z n PRO 71 N -3.67 2.59 -0.16 0.56 -0.04 -1.26 -2.28 135.00 130.73 2k6z n PRO 71 Ca 0.09 0.91 0.00 0.00 -0.04 0.00 0.00 63.50 64.46 2k6z n PRO 71 Cb 0.54 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 2k6z n PRO 71 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2k6z n LYS 72 N 0.97 0.00 -2.75 0.54 4.76 -0.45 -4.97 118.16 116.26 2k6z n LYS 72 Ca 0.04 0.00 -0.38 0.00 -2.87 0.00 0.00 58.31 55.10 2k6z n LYS 72 Cb 0.38 -3.25 -0.06 0.00 -1.84 0.00 0.00 35.03 30.25 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 2.90 -0.17 0.72 0.00 -0.97 -4.74 107.32 103.07 2k6z s GLY 73 Ca 0.00 0.58 -0.08 0.00 0.00 0.00 0.00 44.72 45.22 2k6z s GLY 73 CO 0.00 1.06 0.10 -1.60 0.00 0.00 0.00 173.10 172.66 2k6z s ARG 74 N -1.79 3.86 -0.10 2.90 3.52 -1.26 -1.28 118.95 124.80 2k6z s ARG 74 Ca 0.48 -0.25 -0.11 0.00 -0.13 0.00 0.00 55.73 55.71 2k6z s ARG 74 Cb -0.21 -3.26 0.03 0.00 -1.56 0.00 0.00 34.95 29.95 2k6z s ARG 74 CO 0.27 0.43 0.30 0.08 -0.81 0.00 0.00 175.30 175.58 2k6z s VAL 75 N -0.05 0.01 -0.03 7.11 1.01 -0.07 -4.99 120.40 123.39 2k6z s VAL 75 Ca 0.08 -0.08 0.06 0.00 0.00 0.00 0.00 61.98 62.04 2k6z s VAL 75 Cb -0.12 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2k6z s VAL 75 CO 0.00 -0.04 -0.20 -1.61 0.00 0.00 0.00 175.10 173.25 2k6z s GLU 76 N -0.06 1.86 -0.95 2.72 8.01 -1.26 -1.18 118.70 127.84 2k6z s GLU 76 Ca -0.02 -0.72 -0.22 0.00 0.01 0.00 0.00 54.97 54.01 2k6z s GLU 76 Cb -0.03 -1.69 -0.12 0.00 -4.31 0.00 0.00 34.13 27.98 2k6z s GLU 76 CO 0.01 0.37 1.93 1.28 0.01 0.00 0.00 175.26 178.85 2k6z n LEU 77 N 2.82 3.77 -4.76 1.80 4.32 0.53 -4.74 117.00 120.74 2k6z n LEU 77 Ca -0.17 -3.04 -0.41 0.00 -0.02 0.00 0.00 56.01 52.37 2k6z n LEU 77 Cb 0.53 -1.37 -0.03 0.00 -1.62 0.00 0.00 43.42 40.93 2k6z n LEU 77 CO 0.24 -0.87 0.95 -1.59 -1.22 0.00 0.00 177.39 174.90 2k6z s LYS 78 N 5.50 4.41 0.34 3.23 -2.85 -1.02 -2.20 119.74 127.15 2k6z s LYS 78 Ca 0.61 2.12 0.04 0.00 -1.00 0.00 0.00 55.97 57.75 2k6z s LYS 78 Cb 0.09 -3.11 0.62 0.00 -2.06 0.00 0.00 37.83 33.36 2k6z s LYS 78 CO 0.12 -0.13 1.89 -1.00 0.10 0.00 0.00 175.35 176.33 2k6z h PRO 79 N 3.84 0.53 0.00 1.78 0.13 -1.94 -0.34 132.00 136.00 2k6z h PRO 79 Ca -0.48 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 2k6z h PRO 79 Cb 1.22 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2k6z h PRO 79 CO 0.68 0.54 0.00 0.41 -0.23 0.00 0.00 178.00 179.40 2k6z n GLY 80 N -0.92 -0.89 0.00 1.56 0.00 -1.26 -4.80 105.19 98.87 2k6z n GLY 80 Ca 0.02 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 0.52 3.70 3.75 -0.02 0.00 -0.16 -4.48 105.19 108.50 2k6z n GLY 81 Ca 0.07 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 2.69 3.52 -0.04 1.61 2.02 -1.11 -1.70 117.35 124.34 2k6z s TYR 82 Ca 0.00 1.60 -0.30 0.00 -0.37 0.00 0.00 57.07 58.00 2k6z s TYR 82 Cb 0.00 -3.34 0.07 0.00 -0.40 0.00 0.00 41.96 38.29 2k6z s TYR 82 CO 0.00 -0.79 0.67 -3.38 -1.57 0.00 0.00 175.55 170.48 2k6z s HIS 83 N -0.75 -0.65 -0.11 2.71 -3.43 -0.25 -2.45 115.29 110.37 2k6z s HIS 83 Ca 0.47 1.07 -0.22 0.00 -0.80 0.00 0.00 55.06 55.58 2k6z s HIS 83 Cb -0.32 0.42 -0.03 0.00 -1.43 0.00 0.00 32.58 31.21 2k6z s HIS 83 CO 0.40 -0.62 0.66 -0.06 -2.00 0.00 0.00 174.74 173.11 2k6z s PHE 84 N -1.36 3.51 -0.44 0.38 0.08 -0.74 -0.92 117.98 118.49 2k6z s PHE 84 Ca -0.10 1.12 -0.25 0.00 0.12 0.00 0.00 56.93 57.82 2k6z s PHE 84 Cb -0.00 -2.78 0.02 0.00 -0.57 0.00 0.00 43.02 39.69 2k6z s PHE 84 CO 0.08 0.01 0.90 1.41 -0.10 0.00 0.00 175.22 177.53 2k6z s MET 85 N 1.13 3.57 -0.32 0.44 1.75 0.85 -0.62 119.30 126.09 2k6z s MET 85 Ca 0.34 0.19 -0.20 0.00 -1.25 0.00 0.00 55.69 54.76 2k6z s MET 85 Cb -0.17 -3.90 -0.00 0.00 2.84 0.00 0.00 34.83 33.59 2k6z s MET 85 CO 0.15 -1.15 0.64 -0.51 -0.65 0.00 0.00 175.02 173.50 2k6z s LEU 86 N 3.61 4.18 0.02 4.11 1.02 0.10 -0.69 118.68 131.04 2k6z s LEU 86 Ca 0.36 0.34 0.06 0.00 0.02 0.00 0.00 54.13 54.91 2k6z s LEU 86 Cb -0.11 -2.82 -0.02 0.00 0.02 0.00 0.00 46.19 43.26 2k6z s LEU 86 CO 0.24 -0.53 -0.17 -0.22 0.02 0.00 0.00 176.35 175.69 2k6z s LEU 87 N 2.67 2.12 -0.37 1.79 0.20 0.26 -0.20 118.68 125.14 2k6z s LEU 87 Ca 0.25 -0.42 -0.02 0.00 0.69 0.00 0.00 54.13 54.63 2k6z s LEU 87 Cb -0.15 -0.82 0.00 0.00 -0.43 0.00 0.00 46.19 44.79 2k6z s LEU 87 CO 0.13 0.14 0.27 0.61 -0.29 0.00 0.00 176.35 177.21 2k6z n GLY 88 N 2.16 0.51 3.31 7.98 0.00 -0.14 -0.68 105.19 118.33 2k6z n GLY 88 Ca -0.16 -0.47 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.56 -1.93 -0.00 0.99 4.77 -1.21 -3.58 117.00 114.49 2k6z n LEU 89 Ca -0.01 0.53 0.00 0.00 -0.03 0.00 0.00 56.01 56.50 2k6z n LEU 89 Cb 0.52 -1.01 -0.01 0.00 -2.33 0.00 0.00 43.42 40.59 2k6z n LEU 89 CO 0.16 -4.22 -0.52 0.29 -1.33 0.00 0.00 177.39 171.77 2k6z n LYS 90 N 0.59 1.85 -4.40 3.23 4.76 -0.95 -4.87 118.16 118.36 2k6z n LYS 90 Ca 0.07 -0.00 -0.24 0.00 -2.87 0.00 0.00 58.31 55.27 2k6z n LYS 90 Cb 0.50 -1.02 -0.13 0.00 -1.84 0.00 0.00 35.03 32.54 2k6z n LYS 90 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2k6z s ARG 91 N -2.04 1.17 0.45 1.97 1.81 -1.26 -5.01 118.95 116.03 2k6z s ARG 91 Ca -0.00 -1.03 -0.24 0.00 -1.72 0.00 0.00 55.73 52.74 2k6z s ARG 91 Cb 0.00 -1.34 -0.08 0.00 -0.45 0.00 0.00 34.95 33.09 2k6z s ARG 91 CO 0.03 0.32 1.25 -1.25 -0.68 0.00 0.00 175.30 174.97 2k6z s PRO 92 N -1.57 3.78 -1.35 3.54 0.04 -1.26 -4.91 135.00 133.26 2k6z s PRO 92 Ca 0.06 2.00 -0.16 0.00 0.04 0.00 0.00 61.00 62.94 2k6z s PRO 92 Cb -0.09 -2.55 0.07 0.00 0.04 0.00 0.00 34.50 31.97 2k6z s PRO 92 CO 0.03 -0.60 1.91 1.28 0.04 0.00 0.00 177.00 179.66 2k6z n LEU 93 N -0.27 5.77 -4.93 -3.56 7.99 0.84 -4.97 117.00 117.87 2k6z n LEU 93 Ca 0.06 -4.08 -0.25 0.00 -0.01 0.00 0.00 56.01 51.73 2k6z n LEU 93 Cb 0.46 -1.69 0.03 0.00 -0.11 0.00 0.00 43.42 42.10 2k6z n LEU 93 CO 0.52 0.61 0.45 -1.59 -1.51 0.00 0.00 177.39 175.87 2k6z s LYS 94 N 3.46 2.92 0.22 3.23 -2.85 -1.26 -1.73 119.74 123.73 2k6z s LYS 94 Ca 0.50 -0.20 -0.31 0.00 -1.00 0.00 0.00 55.97 54.95 2k6z s LYS 94 Cb 0.08 -2.37 -0.11 0.00 -2.06 0.00 0.00 37.83 33.37 2k6z s LYS 94 CO 0.01 -0.58 1.59 0.00 0.10 0.00 0.00 175.35 176.47 2k6z s ALA 95 N -2.85 3.79 0.00 0.59 0.00 -1.26 -3.57 121.76 118.45 2k6z s ALA 95 Ca 0.52 1.47 0.00 0.00 0.00 0.00 0.00 51.96 53.96 2k6z s ALA 95 Cb -0.10 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.38 2k6z s ALA 95 CO 0.42 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.73 2k6z n GLY 96 N 3.15 0.61 3.83 0.00 0.00 -0.76 -5.02 105.19 107.00 2k6z n GLY 96 Ca 0.12 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2k6z n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k6z s GLU 97 N -0.88 1.83 -0.05 1.61 0.41 -1.23 -4.87 118.70 115.52 2k6z s GLU 97 Ca 0.00 0.39 0.03 0.00 -0.41 0.00 0.00 54.97 54.98 2k6z s GLU 97 Cb 0.00 -1.91 0.01 0.00 -1.78 0.00 0.00 34.13 30.45 2k6z s GLU 97 CO 0.00 -1.74 -0.12 -1.21 -0.49 0.00 0.00 175.26 171.69 2k6z s GLU 98 N -5.31 1.48 -0.02 1.61 0.41 -1.26 -0.35 118.70 115.25 2k6z s GLU 98 Ca 0.62 -0.42 0.01 0.00 -0.41 0.00 0.00 54.97 54.76 2k6z s GLU 98 Cb -0.13 -1.28 0.02 0.00 -1.78 0.00 0.00 34.13 30.96 2k6z s GLU 98 CO 0.53 0.10 -0.02 0.08 -0.49 0.00 0.00 175.26 175.46 2k6z s VAL 99 N 0.38 0.27 0.30 2.63 1.01 0.21 -4.97 120.40 120.23 2k6z s VAL 99 Ca -0.08 -0.02 -0.27 0.00 0.00 0.00 0.00 61.98 61.60 2k6z s VAL 99 Cb -0.13 -0.32 -0.10 0.00 0.00 0.00 0.00 36.38 35.84 2k6z s VAL 99 CO 0.02 0.14 0.96 -1.61 0.00 0.00 0.00 175.10 174.61 2k6z s GLU 100 N 0.69 4.65 0.18 2.72 2.02 -1.26 -0.71 118.70 126.99 2k6z s GLU 100 Ca -0.07 1.42 0.10 0.00 0.02 0.00 0.00 54.97 56.44 2k6z s GLU 100 Cb -0.11 -2.96 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 2k6z s GLU 100 CO -0.01 0.33 -0.21 -0.51 0.02 0.00 0.00 175.26 174.88 2k6z s LEU 101 N -1.77 2.44 -0.21 1.80 1.02 -0.73 -4.18 118.68 117.06 2k6z s LEU 101 Ca 0.47 -0.87 0.01 0.00 0.02 0.00 0.00 54.13 53.76 2k6z s LEU 101 Cb -0.22 -1.00 0.05 0.00 0.02 0.00 0.00 46.19 45.04 2k6z s LEU 101 CO 0.28 0.04 -0.07 -1.81 0.02 0.00 0.00 176.35 174.81 2k6z s ASP 102 N -2.69 3.50 -0.31 2.29 1.01 0.04 -0.20 116.67 120.31 2k6z s ASP 102 Ca 0.18 -0.98 -0.25 0.00 0.71 0.00 0.00 52.55 52.22 2k6z s ASP 102 Cb -0.07 -1.15 0.01 0.00 1.01 0.00 0.00 42.92 42.72 2k6z s ASP 102 CO 0.08 -0.19 0.86 -0.76 0.21 0.00 0.00 175.17 175.37 2k6z s LEU 103 N 1.44 4.05 -0.53 1.23 1.02 0.23 -0.90 118.68 125.22 2k6z s LEU 103 Ca -0.03 0.73 -0.25 0.00 0.02 0.00 0.00 54.13 54.61 2k6z s LEU 103 Cb -0.17 -3.19 0.04 0.00 0.02 0.00 0.00 46.19 42.88 2k6z s LEU 103 CO -0.07 -0.69 0.95 -0.76 0.02 0.00 0.00 176.35 175.80 2k6z s LEU 104 N 3.15 4.04 -0.41 1.79 1.43 -0.15 -2.40 118.68 126.13 2k6z s LEU 104 Ca 0.36 -0.22 -0.12 0.00 -1.03 0.00 0.00 54.13 53.11 2k6z s LEU 104 Cb -0.14 -2.93 0.05 0.00 0.03 0.00 0.00 46.19 43.21 2k6z s LEU 104 CO 0.14 -1.20 0.28 -0.36 0.23 0.00 0.00 176.35 175.43 2k6z s PHE 105 N 3.97 3.27 -1.45 0.29 0.08 0.31 -0.44 117.98 124.00 2k6z s PHE 105 Ca 0.33 -1.03 0.00 0.00 0.12 0.00 0.00 56.93 56.34 2k6z s PHE 105 Cb -0.12 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.58 2k6z s PHE 105 CO 0.21 -0.72 0.00 0.00 -0.10 0.00 0.00 175.22 174.61 2k6z n ALA 106 N 5.05 -0.59 0.00 5.36 0.00 0.67 -2.47 120.51 128.53 2k6z n ALA 106 Ca -0.11 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2k6z n ALA 106 Cb 0.45 -1.75 0.00 0.00 0.00 0.00 0.00 19.45 18.14 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 1.36 0.00 0.00 0.00 -1.26 -4.67 105.19 99.88 2k6z n GLY 107 Ca -0.18 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.90 3.08 -0.02 0.00 -1.22 -4.74 105.19 101.39 2k6z n GLY 108 Ca 0.00 -0.16 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.12 0.68 0.03 1.61 1.02 -1.03 -5.05 119.74 114.88 2k6z s LYS 109 Ca 0.37 -0.68 0.01 0.00 0.02 0.00 0.00 55.97 55.69 2k6z s LYS 109 Cb 0.18 -0.60 -0.02 0.00 -0.52 0.00 0.00 37.83 36.87 2k6z s LYS 109 CO 0.33 0.14 -0.05 0.54 -0.92 0.00 0.00 175.35 175.38 2k6z s VAL 110 N -0.96 0.33 -0.09 3.17 0.11 -1.26 -0.53 120.40 121.18 2k6z s VAL 110 Ca -0.03 -0.98 -0.04 0.00 -2.93 0.00 0.00 61.98 58.00 2k6z s VAL 110 Cb -0.08 -0.44 0.04 0.00 -1.53 0.00 0.00 36.38 34.38 2k6z s VAL 110 CO 0.01 -0.43 0.20 -0.22 -3.33 0.00 0.00 175.10 171.33 2k6z s LEU 111 N -1.49 0.57 0.26 2.54 0.20 -1.01 -4.95 118.68 114.81 2k6z s LEU 111 Ca -0.12 0.41 -0.29 0.00 0.69 0.00 0.00 54.13 54.81 2k6z s LEU 111 Cb -0.10 0.55 -0.09 0.00 -0.43 0.00 0.00 46.19 46.12 2k6z s LEU 111 CO -0.00 -0.16 0.98 -0.75 -0.29 0.00 0.00 176.35 176.13 2k6z s LYS 112 N 1.21 4.77 0.16 1.98 2.47 -1.26 -0.60 119.74 128.47 2k6z s LYS 112 Ca -0.09 1.55 0.00 0.00 -1.56 0.00 0.00 55.97 55.87 2k6z s LYS 112 Cb -0.11 -3.20 -0.04 0.00 -1.46 0.00 0.00 37.83 33.02 2k6z s LYS 112 CO -0.07 0.41 0.05 0.14 0.16 0.00 0.00 175.35 176.04 2k6z s VAL 113 N -1.23 0.33 0.06 4.02 -7.23 0.72 -4.97 120.40 112.10 2k6z s VAL 113 Ca 0.43 -1.95 0.03 0.00 -1.81 0.00 0.00 61.98 58.68 2k6z s VAL 113 Cb -0.27 -2.16 -0.03 0.00 0.56 0.00 0.00 36.38 34.49 2k6z s VAL 113 CO 0.33 -0.39 -0.10 0.54 -0.31 0.00 0.00 175.10 175.17 2k6z s VAL 114 N -3.90 0.75 -0.22 1.32 0.11 -1.26 -1.77 120.40 115.43 2k6z s VAL 114 Ca 0.26 -1.26 -0.19 0.00 -2.93 0.00 0.00 61.98 57.86 2k6z s VAL 114 Cb 0.07 -0.89 0.06 0.00 -1.53 0.00 0.00 36.38 34.09 2k6z s VAL 114 CO 0.04 -0.39 0.59 -1.48 -3.33 0.00 0.00 175.10 170.52 2k6z s LEU 115 N -1.82 -0.33 0.75 2.54 2.34 0.11 -4.68 118.68 117.59 2k6z s LEU 115 Ca -0.05 1.20 -0.11 0.00 0.06 0.00 0.00 54.13 55.23 2k6z s LEU 115 Cb -0.08 2.01 0.04 0.00 -0.56 0.00 0.00 46.19 47.59 2k6z s LEU 115 CO 0.01 -0.21 1.09 -2.16 -1.06 0.00 0.00 176.35 174.01 2k6z s PRO 116 N 0.59 2.50 -0.39 1.48 0.04 -1.26 -0.62 135.00 137.34 2k6z s PRO 116 Ca -0.02 0.66 -0.12 0.00 0.04 0.00 0.00 61.00 61.56 2k6z s PRO 116 Cb -0.05 -1.96 0.03 0.00 0.04 0.00 0.00 34.50 32.56 2k6z s PRO 116 CO -0.03 -1.33 0.23 0.08 0.04 0.00 0.00 177.00 175.98 2k6z s VAL 117 N -3.19 4.66 -0.69 -0.36 1.01 0.53 -0.83 120.40 121.53 2k6z s VAL 117 Ca 0.59 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.65 2k6z s VAL 117 Cb -0.13 -3.63 0.18 0.00 0.00 0.00 0.00 36.38 32.80 2k6z s VAL 117 CO 0.54 -0.28 0.53 -1.61 0.00 0.00 0.00 175.10 174.28 2k6z s GLU 118 N 1.56 2.80 -1.23 2.72 0.41 0.20 -1.83 118.70 123.33 2k6z s GLU 118 Ca 0.02 -2.64 -0.20 0.00 -0.41 0.00 0.00 54.97 51.75 2k6z s GLU 118 Cb -0.20 -3.85 0.05 0.00 -1.78 0.00 0.00 34.13 28.35 2k6z s GLU 118 CO 0.07 -1.20 1.71 0.00 -0.49 0.00 0.00 175.26 175.35 2k6z s ALA 119 N -0.23 3.02 0.00 5.21 0.00 -1.12 -4.35 121.76 124.28 2k6z s ALA 119 Ca 0.19 -2.69 0.00 0.00 0.00 0.00 0.00 51.96 49.46 2k6z s ALA 119 Cb -0.17 -4.63 0.00 0.00 0.00 0.00 0.00 23.12 18.32 2k6z s ALA 119 CO -0.05 -3.59 0.03 0.54 0.00 0.00 0.00 175.76 172.69