#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 -2.02 -0.82 1.61 7.64 -1.26 -5.08 113.62 113.70 2k6z n SER 2 Ca 0.00 -0.22 0.00 0.00 1.01 0.00 0.00 58.87 59.66 2k6z n SER 2 Cb 0.00 -1.20 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 2k6z n SER 2 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 2k6z n PHE 3 N -5.00 -0.09 -3.81 1.43 1.16 -1.26 -5.20 117.46 104.69 2k6z n PHE 3 Ca 0.02 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.50 2k6z n PHE 3 Cb 0.55 0.00 -0.06 0.00 -1.61 0.00 0.00 39.48 38.36 2k6z n PHE 3 CO 0.00 0.00 0.00 -0.08 -1.87 0.00 0.00 176.76 174.81 2k6z s THR 4 N -2.11 0.08 -0.30 1.97 -1.32 -1.26 -5.02 115.64 107.69 2k6z s THR 4 Ca 0.00 -1.02 -0.02 0.00 -1.21 0.00 0.00 61.69 59.44 2k6z s THR 4 Cb 0.00 -1.48 0.18 0.00 -1.51 0.00 0.00 72.50 69.69 2k6z s THR 4 CO 0.00 -0.37 0.59 -1.83 -2.21 0.00 0.00 174.62 170.80 2k6z s GLU 5 N -3.88 0.56 0.08 7.08 -1.05 -1.26 -5.07 118.70 115.16 2k6z s GLU 5 Ca 0.09 1.05 -0.22 0.00 -0.15 0.00 0.00 54.97 55.74 2k6z s GLU 5 Cb 0.03 0.55 0.05 0.00 -0.44 0.00 0.00 34.13 34.32 2k6z s GLU 5 CO -0.07 -0.56 0.53 0.20 0.95 0.00 0.00 175.26 176.32 2k6z s GLY 6 N 2.85 -0.46 0.27 -3.83 0.00 -1.26 -1.61 107.32 103.29 2k6z s GLY 6 Ca 0.16 0.52 -0.16 0.00 0.00 0.00 0.00 44.72 45.24 2k6z s GLY 6 CO -0.20 0.22 0.61 0.66 0.00 0.00 0.00 173.10 174.38 2k6z s TRP 7 N -2.87 0.12 -0.12 1.90 -2.14 -1.02 -4.01 118.94 110.80 2k6z s TRP 7 Ca -0.03 -0.55 0.00 0.00 2.66 0.00 0.00 56.10 58.19 2k6z s TRP 7 Cb -0.00 0.46 -0.02 0.00 -3.10 0.00 0.00 33.47 30.81 2k6z s TRP 7 CO -0.05 -1.15 -0.13 0.08 -2.66 0.00 0.00 176.95 173.04 2k6z s VAL 8 N -3.83 3.04 0.14 -0.66 1.01 -0.89 -1.61 120.40 117.60 2k6z s VAL 8 Ca 0.17 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.56 2k6z s VAL 8 Cb -0.03 -2.27 -0.17 0.00 0.00 0.00 0.00 36.38 33.91 2k6z s VAL 8 CO 0.09 0.53 1.34 0.08 0.00 0.00 0.00 175.10 177.14 2k6z h ARG 9 N 6.57 0.00 0.00 2.72 0.11 -1.87 -2.72 114.38 119.19 2k6z h ARG 9 Ca -0.27 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.81 2k6z h ARG 9 Cb 1.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.29 2k6z h ARG 9 CO 0.55 0.92 0.00 0.34 0.10 0.00 0.00 179.97 181.88 2k6z n PHE 10 N -3.42 0.00 0.00 4.08 -0.00 -1.26 -1.76 117.46 115.10 2k6z n PHE 10 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 2k6z n PHE 10 Cb 0.88 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 40.36 2k6z n PHE 10 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2k6z n SER 11 N 0.00 0.00 0.18 -2.13 2.88 -0.33 -4.84 113.62 109.39 2k6z n SER 11 Ca 0.00 0.00 0.06 0.00 -1.33 0.00 0.00 58.87 57.60 2k6z n SER 11 Cb 0.00 0.00 0.30 0.00 -0.75 0.00 0.00 64.21 63.76 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 -1.87 -0.19 132.00 128.61 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 0.38 0.00 0.41 -0.23 0.00 0.00 178.00 178.56 2k6z n GLY 13 N 0.39 0.76 0.04 1.56 0.00 -1.26 -4.19 105.19 102.49 2k6z n GLY 13 Ca 0.00 -2.23 0.10 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.87 0.07 -4.28 1.61 -0.04 -1.26 -4.98 135.00 125.24 2k6z n PRO 14 Ca 0.00 0.21 -0.19 0.00 -0.04 0.00 0.00 63.50 63.49 2k6z n PRO 14 Cb 0.00 -1.61 -0.11 0.00 -0.04 0.00 0.00 33.50 31.75 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 -3.41 2.24 0.26 3.54 4.22 -1.26 -0.86 114.94 119.67 2k6z s ASN 15 Ca 0.09 -0.86 0.02 0.00 -2.14 0.00 0.00 52.86 49.97 2k6z s ASN 15 Cb 0.12 -0.10 -0.04 0.00 1.28 0.00 0.00 41.25 42.52 2k6z s ASN 15 CO 0.39 -0.13 0.17 0.00 -2.04 0.00 0.00 177.10 175.49 2k6z s ALA 16 N -2.29 1.59 -0.07 3.54 0.00 -0.54 -4.80 121.76 119.19 2k6z s ALA 16 Ca 0.13 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.28 2k6z s ALA 16 Cb -0.04 1.32 0.02 0.00 0.00 0.00 0.00 23.12 24.42 2k6z s ALA 16 CO 0.04 -0.58 -0.06 0.00 0.00 0.00 0.00 175.76 175.17 2k6z s ALA 17 N -3.81 0.98 0.09 0.00 0.00 -1.26 -0.63 121.76 117.14 2k6z s ALA 17 Ca 0.38 -0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.09 2k6z s ALA 17 Cb 0.05 -0.65 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2k6z s ALA 17 CO 0.17 -0.19 0.15 0.00 0.00 0.00 0.00 175.76 175.89 2k6z s ALA 18 N 1.29 3.74 -0.40 0.00 0.00 0.05 -3.68 121.76 122.77 2k6z s ALA 18 Ca -0.04 -0.99 0.08 0.00 0.00 0.00 0.00 51.96 51.00 2k6z s ALA 18 Cb -0.14 -1.58 0.25 0.00 0.00 0.00 0.00 23.12 21.65 2k6z s ALA 18 CO -0.03 0.72 0.55 0.66 0.00 0.00 0.00 175.76 177.66 2k6z n TYR 19 N 0.19 -0.66 -2.94 0.00 4.02 -0.63 -2.00 117.16 115.14 2k6z n TYR 19 Ca -0.07 -3.39 -0.25 0.00 -0.01 0.00 0.00 57.90 54.18 2k6z n TYR 19 Cb 0.52 -0.16 -0.00 0.00 -0.02 0.00 0.00 39.34 39.68 2k6z n TYR 19 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2k6z s LEU 20 N -1.09 3.74 0.58 7.72 2.34 -1.26 -2.45 118.68 128.27 2k6z s LEU 20 Ca 0.35 0.64 -0.13 0.00 0.06 0.00 0.00 54.13 55.04 2k6z s LEU 20 Cb 0.17 -3.54 -0.05 0.00 -0.56 0.00 0.00 46.19 42.20 2k6z s LEU 20 CO -0.13 -0.53 1.01 -0.89 -1.06 0.00 0.00 176.35 174.76 2k6z s THR 21 N -2.58 4.58 -0.04 5.48 2.01 -0.63 -2.30 115.64 122.16 2k6z s THR 21 Ca 0.45 1.00 0.05 0.00 0.31 0.00 0.00 61.69 63.51 2k6z s THR 21 Cb -0.10 -3.77 -0.01 0.00 0.01 0.00 0.00 72.50 68.63 2k6z s THR 21 CO 0.41 -0.93 -0.20 -0.22 -0.69 0.00 0.00 174.62 172.98 2k6z s LEU 22 N -4.73 1.99 -0.06 4.42 1.98 -0.66 -4.86 118.68 116.76 2k6z s LEU 22 Ca 0.57 -0.41 0.03 0.00 -2.89 0.00 0.00 54.13 51.43 2k6z s LEU 22 Cb -0.11 -1.12 0.01 0.00 0.66 0.00 0.00 46.19 45.63 2k6z s LEU 22 CO 0.44 0.21 -0.12 -1.83 -1.89 0.00 0.00 176.35 173.16 2k6z s GLU 23 N -0.15 1.62 -0.34 1.98 -1.05 -1.26 -0.34 118.70 119.15 2k6z s GLU 23 Ca -0.01 -0.42 -0.08 0.00 -0.15 0.00 0.00 54.97 54.30 2k6z s GLU 23 Cb -0.11 -1.36 0.03 0.00 -0.44 0.00 0.00 34.13 32.24 2k6z s GLU 23 CO 0.02 0.06 0.14 1.21 0.95 0.00 0.00 175.26 177.65 2k6z s ASN 24 N 0.53 5.46 0.05 0.83 3.84 -0.63 -4.96 114.94 120.05 2k6z s ASN 24 Ca -0.12 -0.98 0.26 0.00 0.21 0.00 0.00 52.86 52.23 2k6z s ASN 24 Cb -0.14 -1.94 0.63 0.00 -0.55 0.00 0.00 41.25 39.25 2k6z s ASN 24 CO 0.03 -0.32 1.52 -0.81 -2.79 0.00 0.00 177.10 174.73 2k6z n PRO 25 N 4.90 0.10 -2.35 0.43 -0.04 -1.26 -2.04 135.00 134.74 2k6z n PRO 25 Ca -0.13 0.04 -0.26 0.00 -0.04 0.00 0.00 63.50 63.12 2k6z n PRO 25 Cb 0.46 -1.57 0.15 0.00 -0.04 0.00 0.00 33.50 32.50 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 1.44 -0.13 0.35 0.55 0.00 -1.26 -4.64 105.19 101.50 2k6z n GLY 26 Ca 0.05 -1.92 0.09 0.00 0.00 0.00 0.00 46.02 44.24 2k6z n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2k6z n ASP 27 N -3.25 1.62 -4.44 1.61 8.00 -1.26 -1.64 116.55 117.19 2k6z n ASP 27 Ca 0.17 -1.31 -0.23 0.00 0.71 0.00 0.00 54.79 54.12 2k6z n ASP 27 Cb 0.59 0.53 -0.10 0.00 -0.02 0.00 0.00 41.12 42.13 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2k6z s LEU 28 N -2.23 2.57 0.21 0.64 0.05 -1.26 -4.82 118.68 113.85 2k6z s LEU 28 Ca 0.14 -1.02 -0.30 0.00 0.05 0.00 0.00 54.13 53.00 2k6z s LEU 28 Cb 0.14 -1.03 -0.08 0.00 -2.05 0.00 0.00 46.19 43.17 2k6z s LEU 28 CO 0.48 0.01 1.07 -2.16 -0.55 0.00 0.00 176.35 175.20 2k6z s PRO 29 N -3.47 4.65 0.22 1.48 0.04 -1.26 -4.16 135.00 132.50 2k6z s PRO 29 Ca 0.28 1.70 -0.00 0.00 0.04 0.00 0.00 61.00 63.01 2k6z s PRO 29 Cb -0.04 -3.26 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2k6z s PRO 29 CO 0.13 0.18 0.41 -0.51 0.04 0.00 0.00 177.00 177.26 2k6z s LEU 30 N -0.76 4.20 -0.26 -3.56 1.02 -0.37 -4.98 118.68 113.96 2k6z s LEU 30 Ca 0.47 0.39 -0.03 0.00 0.02 0.00 0.00 54.13 54.98 2k6z s LEU 30 Cb -0.29 -3.18 0.11 0.00 0.02 0.00 0.00 46.19 42.85 2k6z s LEU 30 CO 0.36 -0.08 0.21 -0.60 0.02 0.00 0.00 176.35 176.26 2k6z s ARG 31 N -3.49 0.23 -0.47 1.70 3.52 -1.26 -0.30 118.95 118.89 2k6z s ARG 31 Ca 0.38 -0.18 -0.24 0.00 -0.13 0.00 0.00 55.73 55.56 2k6z s ARG 31 Cb -0.11 -1.02 0.03 0.00 -1.56 0.00 0.00 34.95 32.29 2k6z s ARG 31 CO 0.30 -0.92 0.88 -1.17 -0.81 0.00 0.00 175.30 173.58 2k6z s LEU 32 N 2.25 4.10 -0.04 -0.88 2.96 0.89 -0.93 118.68 127.04 2k6z s LEU 32 Ca 0.08 -0.01 0.18 0.00 -0.22 0.00 0.00 54.13 54.16 2k6z s LEU 32 Cb -0.15 -3.08 -0.28 0.00 0.50 0.00 0.00 46.19 43.18 2k6z s LEU 32 CO -0.28 -1.02 0.37 1.33 -1.32 0.00 0.00 176.35 175.43 2k6z n VAL 33 N 6.30 0.10 -3.40 1.68 0.24 0.42 -0.54 118.33 123.14 2k6z n VAL 33 Ca 0.04 -0.45 -0.04 0.00 -2.04 0.00 0.00 64.34 61.86 2k6z n VAL 33 Cb 0.48 0.02 0.01 0.00 -1.47 0.00 0.00 33.84 32.89 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 1.50 1.46 3.30 7.63 0.00 -1.02 -4.71 105.19 113.35 2k6z n GLY 34 Ca -0.06 -1.12 -0.22 0.00 0.00 0.00 0.00 46.02 44.63 2k6z n GLY 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k6z n ALA 35 N -1.86 0.66 -2.21 4.61 0.00 -1.26 -1.37 120.51 119.08 2k6z n ALA 35 Ca -0.08 -2.02 -0.12 0.00 0.00 0.00 0.00 53.44 51.22 2k6z n ALA 35 Cb 0.28 1.51 -0.10 0.00 0.00 0.00 0.00 19.45 21.14 2k6z n ALA 35 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2k6z s ARG 36 N -3.45 1.22 -0.20 0.00 3.52 -0.61 -4.85 118.95 114.58 2k6z s ARG 36 Ca 0.32 -1.64 -0.29 0.00 -0.13 0.00 0.00 55.73 53.99 2k6z s ARG 36 Cb 0.02 0.27 0.15 0.00 -1.56 0.00 0.00 34.95 33.82 2k6z s ARG 36 CO 0.23 -0.40 1.11 -0.08 -0.81 0.00 0.00 175.30 175.34 2k6z s THR 37 N -4.14 0.00 -0.68 4.11 -1.32 -1.26 -1.01 115.64 111.34 2k6z s THR 37 Ca 0.39 0.00 0.25 0.00 -1.21 0.00 0.00 61.69 61.12 2k6z s THR 37 Cb 0.07 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.33 2k6z s THR 37 CO 0.12 0.00 1.76 -0.81 -2.21 0.00 0.00 174.62 173.49 2k6z n PRO 38 N 0.78 0.23 -0.87 7.08 -0.04 -1.26 -3.72 135.00 137.21 2k6z n PRO 38 Ca -0.08 0.26 -0.06 0.00 -0.04 0.00 0.00 63.50 63.58 2k6z n PRO 38 Cb 0.58 -1.81 0.23 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.21 2.71 -3.83 0.52 0.24 -1.26 -4.63 118.33 109.87 2k6z n VAL 39 Ca 0.05 -2.19 -0.09 0.00 -2.04 0.00 0.00 64.34 60.06 2k6z n VAL 39 Cb 0.37 -0.35 -0.07 0.00 -1.47 0.00 0.00 33.84 32.33 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 -3.13 -0.34 -0.17 2.33 0.00 -1.24 -2.66 121.76 116.54 2k6z s ALA 40 Ca 0.49 -0.55 0.04 0.00 0.00 0.00 0.00 51.96 51.94 2k6z s ALA 40 Cb 0.42 0.61 -0.22 0.00 0.00 0.00 0.00 23.12 23.93 2k6z s ALA 40 CO 0.07 -0.57 0.15 -1.91 0.00 0.00 0.00 175.76 173.49 2k6z n GLU 41 N -0.13 0.69 -4.28 0.00 2.13 0.12 -4.78 120.64 114.38 2k6z n GLU 41 Ca -0.14 0.18 -0.15 0.00 0.66 0.00 0.00 57.16 57.71 2k6z n GLU 41 Cb 0.63 -1.62 -0.10 0.00 0.27 0.00 0.00 31.44 30.62 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 -2.54 1.15 0.04 5.31 3.00 -0.66 -5.04 118.95 120.20 2k6z s ARG 42 Ca -0.22 -1.51 -0.04 0.00 0.00 0.00 0.00 55.73 53.96 2k6z s ARG 42 Cb 0.08 -0.70 -0.02 0.00 0.00 0.00 0.00 34.95 34.31 2k6z s ARG 42 CO 0.73 0.07 0.06 0.54 0.00 0.00 0.00 175.30 176.70 2k6z s VAL 43 N -3.28 0.14 0.02 3.52 0.11 -1.26 -1.04 120.40 118.60 2k6z s VAL 43 Ca 0.19 -1.17 -0.15 0.00 -2.93 0.00 0.00 61.98 57.92 2k6z s VAL 43 Cb 0.03 -0.91 0.03 0.00 -1.53 0.00 0.00 36.38 33.99 2k6z s VAL 43 CO 0.03 -0.65 0.34 -0.70 -3.33 0.00 0.00 175.10 170.79 2k6z s GLU 44 N -2.67 0.77 -0.28 1.54 -6.30 -0.11 -4.90 118.70 106.75 2k6z s GLU 44 Ca -0.04 -0.32 0.03 0.00 -2.50 0.00 0.00 54.97 52.13 2k6z s GLU 44 Cb -0.01 0.34 0.07 0.00 0.00 0.00 0.00 34.13 34.53 2k6z s GLU 44 CO -0.05 -0.24 -0.06 -1.17 0.02 0.00 0.00 175.26 173.76 2k6z s LEU 45 N -1.71 3.61 0.05 2.70 2.96 -1.26 -0.38 118.68 124.64 2k6z s LEU 45 Ca -0.09 -1.55 0.08 0.00 -0.22 0.00 0.00 54.13 52.35 2k6z s LEU 45 Cb -0.03 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.13 2k6z s LEU 45 CO 0.01 -0.25 -0.21 -1.00 -1.32 0.00 0.00 176.35 173.58 2k6z s HIS 46 N 1.11 2.47 0.72 5.38 3.76 -0.52 -0.63 115.29 127.57 2k6z s HIS 46 Ca -0.03 -0.32 -0.07 0.00 -0.15 0.00 0.00 55.06 54.49 2k6z s HIS 46 Cb -0.20 -1.43 0.06 0.00 1.11 0.00 0.00 32.58 32.13 2k6z s HIS 46 CO -0.06 0.21 1.04 -1.83 -0.85 0.00 0.00 174.74 173.25 2k6z s GLU 47 N -1.39 2.17 -0.06 1.40 -1.05 0.15 -0.86 118.70 119.05 2k6z s GLU 47 Ca 0.14 -0.21 -0.08 0.00 -0.15 0.00 0.00 54.97 54.67 2k6z s GLU 47 Cb -0.10 -2.14 0.02 0.00 -0.44 0.00 0.00 34.13 31.46 2k6z s GLU 47 CO 0.04 -1.29 0.21 0.99 0.95 0.00 0.00 175.26 176.16 2k6z s THR 48 N -3.29 0.02 0.33 1.83 2.01 0.85 -3.27 115.64 114.12 2k6z s THR 48 Ca 0.60 -0.14 -0.17 0.00 0.31 0.00 0.00 61.69 62.28 2k6z s THR 48 Cb -0.11 -0.35 0.06 0.00 0.01 0.00 0.00 72.50 72.12 2k6z s THR 48 CO 0.45 -0.08 0.86 0.72 -0.69 0.00 0.00 174.62 175.88 2k6z s PHE 49 N -0.22 0.11 0.14 4.92 -0.71 -0.35 -4.49 117.98 117.37 2k6z s PHE 49 Ca -0.03 -0.71 0.10 0.00 -1.04 0.00 0.00 56.93 55.25 2k6z s PHE 49 Cb -0.03 0.80 -0.04 0.00 -1.21 0.00 0.00 43.02 42.55 2k6z s PHE 49 CO 0.01 -1.40 -0.22 0.00 -1.34 0.00 0.00 175.22 172.26 2k6z s MET 50 N -2.27 1.59 -0.10 1.99 0.23 -1.26 -0.61 119.30 118.87 2k6z s MET 50 Ca 0.17 -1.32 -0.23 0.00 -1.03 0.00 0.00 55.69 53.28 2k6z s MET 50 Cb -0.04 -1.98 0.05 0.00 -1.53 0.00 0.00 34.83 31.33 2k6z s MET 50 CO 0.10 0.45 0.55 -0.98 -2.03 0.00 0.00 175.02 173.11 2k6z s ARG 51 N -2.24 0.83 -0.08 3.16 1.70 -0.07 -4.91 118.95 117.34 2k6z s ARG 51 Ca 0.17 0.35 -0.05 0.00 -0.47 0.00 0.00 55.73 55.73 2k6z s ARG 51 Cb -0.10 0.39 -0.04 0.00 -0.57 0.00 0.00 34.95 34.63 2k6z s ARG 51 CO 0.09 -0.20 0.14 -2.00 -1.08 0.00 0.00 175.30 172.24 2k6z s GLU 52 N -0.68 3.37 -0.06 3.89 2.56 -1.26 -0.20 118.70 126.32 2k6z s GLU 52 Ca -0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 54.97 54.63 2k6z s GLU 52 Cb -0.03 -3.10 0.04 0.00 2.00 0.00 0.00 34.13 33.04 2k6z s GLU 52 CO 0.05 0.73 0.10 0.08 -0.56 0.00 0.00 175.26 175.66 2k6z s VAL 53 N -1.11 -0.16 -0.42 3.70 1.01 0.33 -4.88 120.40 118.87 2k6z s VAL 53 Ca 0.19 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.55 2k6z s VAL 53 Cb -0.12 -0.20 0.00 0.00 0.00 0.00 0.00 36.38 36.06 2k6z s VAL 53 CO 0.09 0.16 0.00 -0.62 0.00 0.00 0.00 175.10 174.73 2k6z n GLU 54 N 5.19 -1.44 -1.02 2.72 1.02 -1.26 -0.74 120.64 125.11 2k6z n GLU 54 Ca -0.06 0.55 0.00 0.00 -0.02 0.00 0.00 57.16 57.63 2k6z n GLU 54 Cb 0.50 -4.72 0.00 0.00 -0.02 0.00 0.00 31.44 27.20 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 -0.18 0.57 3.16 0.62 0.00 -1.26 -5.07 105.19 103.03 2k6z n GLY 55 Ca -0.04 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.83 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 -2.11 3.07 0.03 1.61 1.02 0.08 -5.12 119.74 118.33 2k6z s LYS 56 Ca 0.00 -0.79 -0.30 0.00 0.02 0.00 0.00 55.97 54.90 2k6z s LYS 56 Cb 0.00 -2.66 -0.05 0.00 -0.52 0.00 0.00 37.83 34.60 2k6z s LYS 56 CO 0.00 -0.20 1.27 -1.59 -0.92 0.00 0.00 175.35 173.91 2k6z s LYS 57 N 1.30 4.37 0.08 1.68 0.00 -1.26 -0.52 119.74 125.39 2k6z s LYS 57 Ca 0.04 1.83 -0.00 0.00 0.00 0.00 0.00 55.97 57.84 2k6z s LYS 57 Cb -0.13 -3.43 -0.04 0.00 0.00 0.00 0.00 37.83 34.23 2k6z s LYS 57 CO -0.10 -0.39 -0.03 0.08 0.00 0.00 0.00 175.35 174.91 2k6z s VAL 58 N 1.60 0.34 0.42 1.79 1.01 0.72 -4.98 120.40 121.31 2k6z s VAL 58 Ca 0.60 -1.86 0.07 0.00 0.00 0.00 0.00 61.98 60.79 2k6z s VAL 58 Cb -0.30 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2k6z s VAL 58 CO 0.27 -0.88 0.25 -0.04 0.00 0.00 0.00 175.10 174.70 2k6z s MET 59 N -3.91 2.33 0.21 2.72 -1.94 -1.26 -0.89 119.30 116.55 2k6z s MET 59 Ca 0.11 -1.74 -0.16 0.00 -1.71 0.00 0.00 55.69 52.19 2k6z s MET 59 Cb 0.07 -2.11 0.02 0.00 2.01 0.00 0.00 34.83 34.81 2k6z s MET 59 CO -0.07 -0.15 0.50 0.20 -0.01 0.00 0.00 175.02 175.50 2k6z s GLY 60 N -3.99 0.10 -0.14 -0.03 0.00 0.22 -4.82 107.32 98.66 2k6z s GLY 60 Ca 0.43 -0.44 -0.29 0.00 0.00 0.00 0.00 44.72 44.42 2k6z s GLY 60 CO 0.24 -0.39 0.73 -0.29 0.00 0.00 0.00 173.10 173.40 2k6z s MET 61 N -3.92 0.92 0.08 2.90 0.00 -1.26 -1.21 119.30 116.82 2k6z s MET 61 Ca 0.13 0.51 -0.17 0.00 0.00 0.00 0.00 55.69 56.16 2k6z s MET 61 Cb -0.01 0.44 0.03 0.00 0.00 0.00 0.00 34.83 35.30 2k6z s MET 61 CO 0.01 -0.23 0.40 1.03 0.00 0.00 0.00 175.02 176.23 2k6z s ARG 62 N -0.59 0.99 0.64 4.11 0.52 -1.20 -5.01 118.95 118.41 2k6z s ARG 62 Ca -0.06 -0.55 -0.11 0.00 -0.52 0.00 0.00 55.73 54.49 2k6z s ARG 62 Cb -0.02 0.44 -0.02 0.00 0.52 0.00 0.00 34.95 35.86 2k6z s ARG 62 CO 0.06 -0.36 1.04 -1.25 0.02 0.00 0.00 175.30 174.80 2k6z s PRO 63 N -3.15 3.38 0.05 3.54 0.04 -1.26 -0.67 135.00 136.92 2k6z s PRO 63 Ca -0.01 0.82 0.01 0.00 0.04 0.00 0.00 61.00 61.87 2k6z s PRO 63 Cb 0.01 -2.05 -0.03 0.00 0.04 0.00 0.00 34.50 32.47 2k6z s PRO 63 CO -0.07 -0.75 -0.06 0.14 0.04 0.00 0.00 177.00 176.30 2k6z s VAL 64 N -3.13 0.44 -0.06 -0.36 -7.23 0.20 -4.75 120.40 105.51 2k6z s VAL 64 Ca 0.56 -1.27 0.20 0.00 -1.81 0.00 0.00 61.98 59.65 2k6z s VAL 64 Cb -0.12 -0.82 0.16 0.00 0.56 0.00 0.00 36.38 36.16 2k6z s VAL 64 CO 0.54 -0.56 1.63 1.55 -0.31 0.00 0.00 175.10 177.94 2k6z h PRO 65 N 4.11 0.00 -1.31 4.82 0.13 -1.94 -3.44 132.00 134.37 2k6z h PRO 65 Ca -0.35 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.11 2k6z h PRO 65 Cb 1.19 0.00 -0.15 0.00 0.13 0.00 0.00 31.00 32.17 2k6z h PRO 65 CO 0.48 0.33 0.88 -0.59 -0.23 0.00 0.00 178.00 178.87 2k6z s PHE 66 N -3.29 -0.05 0.14 1.56 -0.12 -1.26 -4.70 117.98 110.26 2k6z s PHE 66 Ca 0.03 -0.01 0.08 0.00 -0.05 0.00 0.00 56.93 56.97 2k6z s PHE 66 Cb 0.08 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.96 2k6z s PHE 66 CO 0.69 -0.17 -0.08 -0.51 -0.05 0.00 0.00 175.22 175.10 2k6z s LEU 67 N -2.72 3.09 0.10 -1.99 1.43 0.30 -4.98 118.68 113.91 2k6z s LEU 67 Ca 0.13 -0.44 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 2k6z s LEU 67 Cb 0.04 -1.82 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 2k6z s LEU 67 CO -0.04 0.14 0.15 -0.70 0.23 0.00 0.00 176.35 176.12 2k6z s GLU 68 N -2.53 3.09 -0.03 1.70 2.56 -1.26 -0.08 118.70 122.15 2k6z s GLU 68 Ca 0.24 -0.65 -0.00 0.00 0.00 0.00 0.00 54.97 54.55 2k6z s GLU 68 Cb -0.10 -2.82 0.03 0.00 2.00 0.00 0.00 34.13 33.24 2k6z s GLU 68 CO 0.15 0.55 0.02 0.08 -0.56 0.00 0.00 175.26 175.51 2k6z s VAL 69 N -1.53 0.08 0.68 3.70 1.01 0.59 -4.93 120.40 120.00 2k6z s VAL 69 Ca 0.32 0.20 -0.12 0.00 0.00 0.00 0.00 61.98 62.38 2k6z s VAL 69 Cb -0.12 -0.23 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2k6z s VAL 69 CO 0.24 0.15 1.06 -2.16 0.00 0.00 0.00 175.10 174.40 2k6z s PRO 70 N 1.39 2.94 0.38 2.72 0.04 -1.26 -1.24 135.00 139.96 2k6z s PRO 70 Ca -0.05 1.03 -0.28 0.00 0.04 0.00 0.00 61.00 61.75 2k6z s PRO 70 Cb -0.13 -1.99 -0.10 0.00 0.04 0.00 0.00 34.50 32.32 2k6z s PRO 70 CO -0.03 -1.10 1.44 -1.25 0.04 0.00 0.00 177.00 176.10 2k6z s PRO 71 N -4.82 4.06 0.00 0.56 0.04 -1.26 -2.70 135.00 130.88 2k6z s PRO 71 Ca 0.60 2.47 0.00 0.00 0.04 0.00 0.00 61.00 64.11 2k6z s PRO 71 Cb -0.15 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.48 2k6z s PRO 71 CO 0.51 -0.53 0.00 1.63 0.04 0.00 0.00 177.00 178.65 2k6z n LYS 72 N 0.37 0.00 -3.23 4.56 4.76 -0.65 -4.97 118.16 119.01 2k6z n LYS 72 Ca 0.02 0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.07 2k6z n LYS 72 Cb 0.40 -3.16 -0.06 0.00 -1.84 0.00 0.00 35.03 30.38 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 -1.99 2.62 0.04 0.72 0.00 -1.10 -4.81 107.32 102.80 2k6z s GLY 73 Ca 0.00 0.03 -0.23 0.00 0.00 0.00 0.00 44.72 44.52 2k6z s GLY 73 CO 0.00 0.67 0.69 -1.60 0.00 0.00 0.00 173.10 172.87 2k6z s ARG 74 N -0.42 4.42 -0.15 2.90 3.00 -1.26 -1.61 118.95 125.82 2k6z s ARG 74 Ca 0.30 0.93 -0.06 0.00 -1.00 0.00 0.00 55.73 55.90 2k6z s ARG 74 Cb -0.18 -3.34 0.07 0.00 0.00 0.00 0.00 34.95 31.49 2k6z s ARG 74 CO 0.18 0.36 0.33 0.08 0.00 0.00 0.00 175.30 176.24 2k6z s VAL 75 N -0.25 -0.32 0.39 7.11 1.01 0.54 -5.00 120.40 123.89 2k6z s VAL 75 Ca 0.35 0.19 -0.06 0.00 0.00 0.00 0.00 61.98 62.46 2k6z s VAL 75 Cb -0.20 -0.53 -0.05 0.00 0.00 0.00 0.00 36.38 35.61 2k6z s VAL 75 CO 0.21 0.08 0.69 -1.61 0.00 0.00 0.00 175.10 174.47 2k6z s GLU 76 N 2.02 3.63 0.33 2.72 8.01 -1.26 -1.66 118.70 132.49 2k6z s GLU 76 Ca -0.04 0.17 0.07 0.00 0.01 0.00 0.00 54.97 55.17 2k6z s GLU 76 Cb -0.11 -2.48 0.60 0.00 -4.31 0.00 0.00 34.13 27.82 2k6z s GLU 76 CO -0.11 -0.01 1.81 -0.07 0.01 0.00 0.00 175.26 176.90 2k6z h LEU 77 N 0.95 0.31 0.00 1.80 4.07 -1.77 -3.46 115.31 117.21 2k6z h LEU 77 Ca -0.47 -0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.40 2k6z h LEU 77 Cb 1.20 -0.08 0.00 0.00 1.08 0.00 0.00 40.66 42.86 2k6z h LEU 77 CO 0.63 0.54 0.00 0.29 -1.08 0.00 0.00 178.44 178.83 2k6z n LYS 78 N -4.17 0.00 0.00 1.13 4.01 -1.26 -1.20 118.16 116.67 2k6z n LYS 78 Ca -0.01 0.00 0.07 0.00 -0.51 0.00 0.00 58.31 57.86 2k6z n LYS 78 Cb 0.35 0.00 0.40 0.00 -0.51 0.00 0.00 35.03 35.27 2k6z n LYS 78 CO 0.00 0.00 0.00 -0.35 -1.11 0.00 0.00 177.40 175.94 2k6z n PRO 79 N 1.01 0.38 -0.49 1.97 -0.04 -1.26 -3.61 135.00 132.96 2k6z n PRO 79 Ca 0.00 0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 2k6z n PRO 79 Cb 0.00 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.96 2k6z n PRO 79 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2k6z n GLY 80 N -0.14 1.00 0.00 0.55 0.00 -1.26 -5.01 105.19 100.33 2k6z n GLY 80 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 0.00 3.04 -0.02 0.00 -1.24 -4.51 105.19 102.46 2k6z n GLY 81 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.44 0.51 -0.07 1.61 2.02 -0.34 -0.10 117.35 119.54 2k6z s TYR 82 Ca 0.00 -0.59 -0.25 0.00 -0.37 0.00 0.00 57.07 55.86 2k6z s TYR 82 Cb 0.00 -0.33 0.06 0.00 -0.40 0.00 0.00 41.96 41.29 2k6z s TYR 82 CO 0.00 -0.15 0.57 -3.38 -1.57 0.00 0.00 175.55 171.02 2k6z s HIS 83 N -1.78 -0.54 -0.31 2.71 -3.43 -0.04 -4.16 115.29 107.74 2k6z s HIS 83 Ca -0.09 0.98 -0.27 0.00 -0.80 0.00 0.00 55.06 54.88 2k6z s HIS 83 Cb -0.07 0.30 0.01 0.00 -1.43 0.00 0.00 32.58 31.39 2k6z s HIS 83 CO -0.01 -0.51 0.99 -0.06 -2.00 0.00 0.00 174.74 173.15 2k6z s PHE 84 N -0.99 3.18 -0.51 0.38 0.08 -0.85 -1.44 117.98 117.82 2k6z s PHE 84 Ca -0.10 1.11 -0.28 0.00 0.12 0.00 0.00 56.93 57.77 2k6z s PHE 84 Cb -0.02 -3.53 0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2k6z s PHE 84 CO 0.07 -0.69 1.27 1.41 -0.10 0.00 0.00 175.22 177.18 2k6z s MET 85 N 3.43 3.54 0.10 0.44 -2.45 0.48 -0.77 119.30 124.07 2k6z s MET 85 Ca 0.42 0.52 -0.21 0.00 -1.25 0.00 0.00 55.69 55.16 2k6z s MET 85 Cb -0.13 -4.01 -0.07 0.00 1.25 0.00 0.00 34.83 31.87 2k6z s MET 85 CO 0.14 -1.63 0.64 -0.51 1.05 0.00 0.00 175.02 174.71 2k6z s LEU 86 N 5.14 4.55 -0.01 4.11 1.02 0.20 -0.93 118.68 132.75 2k6z s LEU 86 Ca 0.50 1.39 0.02 0.00 0.02 0.00 0.00 54.13 56.06 2k6z s LEU 86 Cb -0.09 -3.03 -0.00 0.00 0.02 0.00 0.00 46.19 43.08 2k6z s LEU 86 CO 0.29 0.24 -0.08 -0.76 0.02 0.00 0.00 176.35 176.06 2k6z s LEU 87 N -1.07 1.90 0.00 1.79 1.02 -0.21 -1.46 118.68 120.65 2k6z s LEU 87 Ca 0.31 -0.16 0.00 0.00 0.02 0.00 0.00 54.13 54.31 2k6z s LEU 87 Cb -0.21 -0.46 0.00 0.00 0.02 0.00 0.00 46.19 45.55 2k6z s LEU 87 CO 0.21 0.08 0.00 0.61 0.02 0.00 0.00 176.35 177.27 2k6z n GLY 88 N 3.08 0.83 3.40 -3.19 0.00 -0.04 -0.71 105.19 108.58 2k6z n GLY 88 Ca -0.16 -0.62 -0.38 0.00 0.00 0.00 0.00 46.02 44.86 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 -0.61 -0.39 -0.03 0.99 4.77 -1.09 -2.82 117.00 117.82 2k6z n LEU 89 Ca 0.00 0.66 -0.01 0.00 -0.03 0.00 0.00 56.01 56.64 2k6z n LEU 89 Cb 0.49 -1.10 -0.07 0.00 -2.33 0.00 0.00 43.42 40.41 2k6z n LEU 89 CO 0.00 -3.54 -0.72 0.29 -1.33 0.00 0.00 177.39 172.09 2k6z n LYS 90 N 0.21 1.73 -5.23 3.23 4.76 -1.09 -4.86 118.16 116.91 2k6z n LYS 90 Ca 0.10 -0.03 -0.31 0.00 -2.87 0.00 0.00 58.31 55.20 2k6z n LYS 90 Cb 0.48 -1.22 -0.16 0.00 -1.84 0.00 0.00 35.03 32.29 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 -2.37 2.37 -0.23 1.97 0.52 -1.26 -5.03 118.95 114.92 2k6z s ARG 91 Ca -0.04 -0.88 -0.29 0.00 -0.52 0.00 0.00 55.73 54.00 2k6z s ARG 91 Cb 0.04 -2.07 -0.01 0.00 0.52 0.00 0.00 34.95 33.42 2k6z s ARG 91 CO 0.37 0.41 1.42 -1.25 0.02 0.00 0.00 175.30 176.27 2k6z s PRO 92 N -0.24 3.95 -0.48 3.54 0.04 -1.26 -4.93 135.00 135.62 2k6z s PRO 92 Ca -0.01 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.39 2k6z s PRO 92 Cb -0.13 -3.92 0.07 0.00 0.04 0.00 0.00 34.50 30.57 2k6z s PRO 92 CO 0.03 -1.08 0.46 -0.48 0.04 0.00 0.00 177.00 175.96 2k6z s LEU 93 N 4.47 5.45 0.43 -3.56 0.05 -0.08 -4.88 118.68 120.55 2k6z s LEU 93 Ca 0.62 -1.22 0.07 0.00 0.05 0.00 0.00 54.13 53.65 2k6z s LEU 93 Cb -0.21 -2.25 -0.04 0.00 -2.05 0.00 0.00 46.19 41.63 2k6z s LEU 93 CO 0.24 -0.72 0.21 -1.59 -0.55 0.00 0.00 176.35 173.94 2k6z s LYS 94 N 1.91 2.25 0.17 1.48 0.00 -1.26 -1.18 119.74 123.11 2k6z s LYS 94 Ca 0.07 -1.86 -0.33 0.00 0.00 0.00 0.00 55.97 53.85 2k6z s LYS 94 Cb -0.23 -2.00 -0.13 0.00 0.00 0.00 0.00 37.83 35.47 2k6z s LYS 94 CO 0.08 -0.17 1.66 0.00 0.00 0.00 0.00 175.35 176.91 2k6z n ALA 95 N -1.31 1.96 -2.15 0.59 0.00 -1.18 -1.79 120.51 116.64 2k6z n ALA 95 Ca -0.01 0.42 -0.03 0.00 0.00 0.00 0.00 53.44 53.82 2k6z n ALA 95 Cb 0.64 -2.43 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2k6z n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2k6z n GLY 96 N 3.70 0.36 4.04 0.00 0.00 -0.79 -4.93 105.19 107.57 2k6z n GLY 96 Ca 0.17 -0.75 -0.20 0.00 0.00 0.00 0.00 46.02 45.24 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 -4.31 2.26 0.11 1.61 0.41 -0.74 -5.01 118.70 113.03 2k6z s GLU 97 Ca 0.01 -1.68 -0.11 0.00 -0.41 0.00 0.00 54.97 52.78 2k6z s GLU 97 Cb -0.01 -2.64 0.01 0.00 -1.78 0.00 0.00 34.13 29.72 2k6z s GLU 97 CO 0.02 -0.92 0.27 -1.83 -0.49 0.00 0.00 175.26 172.31 2k6z s GLU 98 N -4.70 0.95 0.09 1.61 -1.05 -1.26 -0.52 118.70 113.82 2k6z s GLU 98 Ca 0.62 -0.90 -0.15 0.00 -0.15 0.00 0.00 54.97 54.40 2k6z s GLU 98 Cb -0.05 0.39 0.03 0.00 -0.44 0.00 0.00 34.13 34.05 2k6z s GLU 98 CO 0.40 -0.33 0.36 0.08 0.95 0.00 0.00 175.26 176.71 2k6z s VAL 99 N -3.85 0.08 0.14 1.83 1.01 0.64 -4.89 120.40 115.35 2k6z s VAL 99 Ca 0.05 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.46 2k6z s VAL 99 Cb 0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 2k6z s VAL 99 CO -0.10 -0.36 -0.17 -1.83 0.00 0.00 0.00 175.10 172.64 2k6z s GLU 100 N -3.29 1.16 -0.06 2.72 -1.05 -1.26 -0.83 118.70 116.09 2k6z s GLU 100 Ca -0.00 -1.30 0.05 0.00 -0.15 0.00 0.00 54.97 53.57 2k6z s GLU 100 Cb 0.01 -1.19 -0.01 0.00 -0.44 0.00 0.00 34.13 32.51 2k6z s GLU 100 CO -0.08 0.24 -0.22 -0.51 0.95 0.00 0.00 175.26 175.64 2k6z s LEU 101 N -2.46 2.01 0.13 1.83 1.02 -0.63 -4.24 118.68 116.34 2k6z s LEU 101 Ca 0.12 -0.46 -0.30 0.00 0.02 0.00 0.00 54.13 53.51 2k6z s LEU 101 Cb -0.06 -1.23 -0.06 0.00 0.02 0.00 0.00 46.19 44.85 2k6z s LEU 101 CO 0.05 0.21 1.02 -1.81 0.02 0.00 0.00 176.35 175.84 2k6z s ASP 102 N -0.05 7.40 -0.38 2.29 1.01 -0.18 -0.56 116.67 126.21 2k6z s ASP 102 Ca -0.05 1.91 -0.11 0.00 0.71 0.00 0.00 52.55 55.01 2k6z s ASP 102 Cb -0.13 -2.59 0.03 0.00 1.01 0.00 0.00 42.92 41.24 2k6z s ASP 102 CO 0.04 -0.14 0.21 -0.76 0.21 0.00 0.00 175.17 174.72 2k6z s LEU 103 N -0.07 4.74 -0.33 1.23 1.02 0.28 -1.57 118.68 123.99 2k6z s LEU 103 Ca 0.48 -1.06 -0.18 0.00 0.02 0.00 0.00 54.13 53.40 2k6z s LEU 103 Cb -0.26 -2.01 -0.01 0.00 0.02 0.00 0.00 46.19 43.93 2k6z s LEU 103 CO 0.31 -0.40 0.49 -0.76 0.02 0.00 0.00 176.35 176.02 2k6z s LEU 104 N 1.53 4.27 0.07 1.79 1.43 -0.47 -2.76 118.68 124.55 2k6z s LEU 104 Ca 0.02 0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.24 2k6z s LEU 104 Cb -0.20 -2.57 -0.04 0.00 0.03 0.00 0.00 46.19 43.42 2k6z s LEU 104 CO 0.06 -0.41 -0.02 -0.36 0.23 0.00 0.00 176.35 175.86 2k6z s PHE 105 N 2.32 2.97 0.65 0.29 0.08 -0.71 -0.44 117.98 123.14 2k6z s PHE 105 Ca 0.18 -0.03 -0.18 0.00 0.12 0.00 0.00 56.93 57.03 2k6z s PHE 105 Cb -0.16 -1.55 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 2k6z s PHE 105 CO 0.12 0.46 1.28 0.00 -0.10 0.00 0.00 175.22 176.99 2k6z s ALA 106 N -1.24 2.38 -0.22 5.36 0.00 -0.10 -3.65 121.76 124.28 2k6z s ALA 106 Ca 0.24 1.19 -0.01 0.00 0.00 0.00 0.00 51.96 53.38 2k6z s ALA 106 Cb -0.12 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2k6z s ALA 106 CO 0.16 -1.58 0.07 0.41 0.00 0.00 0.00 175.76 174.82 2k6z n GLY 107 N 0.85 0.47 2.10 0.00 0.00 -1.26 -4.42 105.19 102.93 2k6z n GLY 107 Ca 0.16 -0.67 -0.08 0.00 0.00 0.00 0.00 46.02 45.43 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 -0.87 0.30 3.01 -0.02 0.00 -1.25 -5.05 105.19 101.30 2k6z n GLY 108 Ca -0.02 -0.31 -0.17 0.00 0.00 0.00 0.00 46.02 45.52 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 -5.06 0.63 -0.05 1.61 1.02 -1.24 -5.09 119.74 111.56 2k6z s LYS 109 Ca 0.12 -0.33 -0.03 0.00 0.02 0.00 0.00 55.97 55.76 2k6z s LYS 109 Cb -0.05 -0.59 0.02 0.00 -0.52 0.00 0.00 37.83 36.69 2k6z s LYS 109 CO 0.27 0.16 0.11 0.08 -0.92 0.00 0.00 175.35 175.04 2k6z s VAL 110 N -0.29 -0.03 0.47 3.17 1.01 -1.26 -1.74 120.40 121.73 2k6z s VAL 110 Ca 0.02 0.11 0.05 0.00 0.00 0.00 0.00 61.98 62.15 2k6z s VAL 110 Cb -0.04 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.14 2k6z s VAL 110 CO -0.00 0.04 0.12 -0.76 0.00 0.00 0.00 175.10 174.50 2k6z s LEU 111 N 0.67 2.68 0.04 3.92 1.02 -1.11 -5.00 118.68 120.90 2k6z s LEU 111 Ca -0.05 -1.38 0.00 0.00 0.02 0.00 0.00 54.13 52.72 2k6z s LEU 111 Cb -0.07 -1.02 -0.03 0.00 0.02 0.00 0.00 46.19 45.09 2k6z s LEU 111 CO -0.03 -0.75 -0.04 -1.59 0.02 0.00 0.00 176.35 173.97 2k6z s LYS 112 N -3.93 0.48 0.15 1.70 -2.85 -1.26 -0.55 119.74 113.48 2k6z s LYS 112 Ca 0.25 -0.89 0.04 0.00 -1.00 0.00 0.00 55.97 54.37 2k6z s LYS 112 Cb 0.03 0.07 -0.04 0.00 -2.06 0.00 0.00 37.83 35.83 2k6z s LYS 112 CO 0.14 -0.06 -0.08 0.08 0.10 0.00 0.00 175.35 175.53 2k6z s VAL 113 N -2.45 1.06 -0.05 1.79 1.01 0.28 -4.96 120.40 117.08 2k6z s VAL 113 Ca -0.05 -2.04 -0.04 0.00 0.00 0.00 0.00 61.98 59.85 2k6z s VAL 113 Cb -0.03 -1.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.42 2k6z s VAL 113 CO -0.04 -0.70 0.13 0.54 0.00 0.00 0.00 175.10 175.03 2k6z s VAL 114 N -3.40 5.21 -0.24 2.92 0.11 -1.26 -1.61 120.40 122.13 2k6z s VAL 114 Ca 0.18 -0.09 -0.03 0.00 -2.93 0.00 0.00 61.98 59.11 2k6z s VAL 114 Cb 0.03 -3.35 0.10 0.00 -1.53 0.00 0.00 36.38 31.64 2k6z s VAL 114 CO 0.01 0.46 0.20 -0.76 -3.33 0.00 0.00 175.10 171.68 2k6z s LEU 115 N -1.48 0.07 0.83 2.54 1.02 -0.01 -4.39 118.68 117.26 2k6z s LEU 115 Ca 0.21 -0.66 -0.12 0.00 0.02 0.00 0.00 54.13 53.58 2k6z s LEU 115 Cb -0.12 0.16 0.10 0.00 0.02 0.00 0.00 46.19 46.34 2k6z s LEU 115 CO 0.11 -0.37 1.18 -2.16 0.02 0.00 0.00 176.35 175.13 2k6z s PRO 116 N 2.26 1.53 -0.05 1.29 0.04 -1.26 -0.26 135.00 138.55 2k6z s PRO 116 Ca 0.07 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.76 2k6z s PRO 116 Cb -0.15 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.58 2k6z s PRO 116 CO -0.23 -2.27 -0.00 0.08 0.04 0.00 0.00 177.00 174.62 2k6z s VAL 117 N -2.35 4.23 0.18 -0.36 1.01 0.32 -2.09 120.40 121.34 2k6z s VAL 117 Ca 0.70 -0.40 0.02 0.00 0.00 0.00 0.00 61.98 62.30 2k6z s VAL 117 Cb -0.26 -2.82 -0.01 0.00 0.00 0.00 0.00 36.38 33.30 2k6z s VAL 117 CO 0.53 0.51 0.06 -0.62 0.00 0.00 0.00 175.10 175.57 2k6z n GLU 118 N 1.84 0.85 -3.70 2.72 -0.58 -1.03 -1.88 120.64 118.87 2k6z n GLU 118 Ca -0.17 -1.47 -0.30 0.00 -0.42 0.00 0.00 57.16 54.81 2k6z n GLU 118 Cb 0.53 0.76 -0.14 0.00 -0.57 0.00 0.00 31.44 32.02 2k6z n GLU 118 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2k6z s ALA 119 N -2.46 1.80 0.00 0.62 0.00 -1.22 -3.13 121.76 117.37 2k6z s ALA 119 Ca 0.08 -2.17 0.00 0.00 0.00 0.00 0.00 51.96 49.87 2k6z s ALA 119 Cb 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.36 2k6z s ALA 119 CO 0.06 -1.92 0.00 0.54 0.00 0.00 0.00 175.76 174.44