#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6z s SER 2 N 0.00 3.41 -0.17 1.61 0.01 -1.26 -5.01 113.70 112.29 2k6z s SER 2 Ca 0.00 2.17 0.22 0.00 1.31 0.00 0.00 55.95 59.64 2k6z s SER 2 Cb 0.00 -2.56 0.47 0.00 0.21 0.00 0.00 66.02 64.14 2k6z s SER 2 CO 0.00 -2.78 1.14 0.49 0.41 0.00 0.00 173.24 172.50 2k6z n PHE 3 N -3.83 0.91 -1.21 2.43 3.72 -1.26 -4.99 117.46 113.23 2k6z n PHE 3 Ca 0.12 -1.57 -0.28 0.00 -0.05 0.00 0.00 57.45 55.67 2k6z n PHE 3 Cb 0.52 -0.22 -0.08 0.00 -0.94 0.00 0.00 39.48 38.76 2k6z n PHE 3 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 176.76 179.12 2k6z n THR 4 N -0.28 3.83 -1.15 4.37 -1.04 -1.26 -4.60 114.28 114.14 2k6z n THR 4 Ca 0.11 -2.22 -0.34 0.00 -2.04 0.00 0.00 64.05 59.56 2k6z n THR 4 Cb 0.93 -2.35 -0.03 0.00 -1.82 0.00 0.00 70.33 67.06 2k6z n THR 4 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2k6z n GLU 5 N 3.08 3.15 -4.38 -2.82 1.02 -1.26 -4.67 120.64 114.76 2k6z n GLU 5 Ca 0.64 -1.99 -0.19 0.00 -0.02 0.00 0.00 57.16 55.61 2k6z n GLU 5 Cb 0.50 -2.72 -0.10 0.00 -0.02 0.00 0.00 31.44 29.10 2k6z n GLU 5 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 2k6z s GLY 6 N 2.63 1.79 0.19 0.62 0.00 -1.26 -4.46 107.32 106.82 2k6z s GLY 6 Ca 0.60 -1.90 -0.13 0.00 0.00 0.00 0.00 44.72 43.28 2k6z s GLY 6 CO -0.05 -1.72 0.42 0.66 0.00 0.00 0.00 173.10 172.41 2k6z s TRP 7 N -3.40 0.14 -0.09 1.90 -2.14 -0.85 -4.05 118.94 110.45 2k6z s TRP 7 Ca 0.33 -0.50 -0.03 0.00 2.66 0.00 0.00 56.10 58.56 2k6z s TRP 7 Cb 0.07 0.19 -0.03 0.00 -3.10 0.00 0.00 33.47 30.59 2k6z s TRP 7 CO 0.12 -0.85 0.02 0.08 -2.66 0.00 0.00 176.95 173.67 2k6z s VAL 8 N -3.93 4.49 0.00 -0.66 1.01 0.43 -0.60 120.40 121.15 2k6z s VAL 8 Ca 0.14 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.94 2k6z s VAL 8 Cb 0.01 -2.90 0.00 0.00 0.00 0.00 0.00 36.38 33.48 2k6z s VAL 8 CO -0.00 0.60 0.00 -1.14 0.00 0.00 0.00 175.10 174.56 2k6z n ARG 9 N 2.17 0.00 -3.63 2.72 0.63 -1.18 -1.48 116.66 115.90 2k6z n ARG 9 Ca -0.19 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.61 2k6z n ARG 9 Cb 0.54 0.00 -0.06 0.00 0.45 0.00 0.00 32.46 33.39 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 -0.33 -0.29 -0.14 5.36 -1.21 -3.38 117.98 117.99 2k6z s PHE 10 Ca 0.00 0.35 -0.25 0.00 -0.96 0.00 0.00 56.93 56.07 2k6z s PHE 10 Cb 0.00 0.27 0.18 0.00 -0.34 0.00 0.00 43.02 43.12 2k6z s PHE 10 CO 0.00 -0.59 1.35 0.45 -1.46 0.00 0.00 175.22 174.97 2k6z s SER 11 N -1.94 -0.14 0.18 6.13 0.15 -1.26 -4.81 113.70 112.01 2k6z s SER 11 Ca -0.06 0.26 0.03 0.00 0.70 0.00 0.00 55.95 56.89 2k6z s SER 11 Cb -0.01 0.26 0.06 0.00 -1.71 0.00 0.00 66.02 64.62 2k6z s SER 11 CO -0.02 -0.05 1.42 1.55 1.20 0.00 0.00 173.24 177.35 2k6z h PRO 12 N 3.32 0.19 0.00 5.44 0.13 -1.87 -3.46 132.00 135.75 2k6z h PRO 12 Ca -0.27 -0.18 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2k6z h PRO 12 Cb 1.19 0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2k6z h PRO 12 CO 0.17 0.90 0.00 0.41 -0.23 0.00 0.00 178.00 179.25 2k6z n GLY 13 N 0.74 1.68 0.00 1.56 0.00 -1.26 -4.74 105.19 103.17 2k6z n GLY 13 Ca -0.03 -1.24 0.11 0.00 0.00 0.00 0.00 46.02 44.86 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 -1.16 0.80 -3.72 1.61 -0.04 -1.26 -4.98 135.00 126.25 2k6z n PRO 14 Ca 0.00 0.00 -0.14 0.00 -0.04 0.00 0.00 63.50 63.32 2k6z n PRO 14 Cb 0.00 -1.44 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 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 -1.90 -0.37 0.32 3.54 6.03 -1.26 -2.07 114.94 119.23 2k6z s ASN 15 Ca 0.34 0.55 0.00 0.00 -1.03 0.00 0.00 52.86 52.72 2k6z s ASN 15 Cb 0.15 0.63 -0.00 0.00 -3.03 0.00 0.00 41.25 39.00 2k6z s ASN 15 CO 0.26 -0.31 0.00 0.00 -2.03 0.00 0.00 177.10 175.02 2k6z n ALA 16 N 2.05 0.28 -3.50 3.54 0.00 0.16 -4.76 120.51 118.28 2k6z n ALA 16 Ca -0.17 -1.45 -0.13 0.00 0.00 0.00 0.00 53.44 51.68 2k6z n ALA 16 Cb 0.57 0.80 -0.14 0.00 0.00 0.00 0.00 19.45 20.67 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 -2.56 -0.18 -0.05 0.00 0.00 -1.26 -0.42 121.76 117.29 2k6z s ALA 17 Ca 0.00 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.44 2k6z s ALA 17 Cb 0.00 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.77 2k6z s ALA 17 CO 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 175.76 175.62 2k6z s ALA 18 N 0.79 3.13 -0.66 0.00 0.00 0.17 -3.08 121.76 122.12 2k6z s ALA 18 Ca -0.06 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.03 2k6z s ALA 18 Cb -0.08 -1.30 0.34 0.00 0.00 0.00 0.00 23.12 22.08 2k6z s ALA 18 CO -0.03 0.60 1.16 0.66 0.00 0.00 0.00 175.76 178.15 2k6z n TYR 19 N 1.91 3.73 -0.89 0.00 4.01 0.23 -1.14 117.16 125.01 2k6z n TYR 19 Ca -0.17 -3.59 -0.30 0.00 -0.16 0.00 0.00 57.90 53.68 2k6z n TYR 19 Cb 0.53 -0.60 0.16 0.00 -0.31 0.00 0.00 39.34 39.11 2k6z n TYR 19 CO 0.00 0.00 0.00 -0.48 -0.46 0.00 0.00 176.86 175.92 2k6z s LEU 20 N -3.67 2.52 -0.08 7.72 0.05 -1.23 -2.00 118.68 122.00 2k6z s LEU 20 Ca 0.47 1.90 -0.01 0.00 0.05 0.00 0.00 54.13 56.54 2k6z s LEU 20 Cb 0.28 -4.30 -0.03 0.00 -2.05 0.00 0.00 46.19 40.09 2k6z s LEU 20 CO -0.15 -2.92 -0.03 -0.89 -0.55 0.00 0.00 176.35 171.81 2k6z s THR 21 N -2.73 4.07 -0.20 5.48 2.01 -1.26 -1.93 115.64 121.08 2k6z s THR 21 Ca 0.65 -0.34 -0.07 0.00 0.31 0.00 0.00 61.69 62.24 2k6z s THR 21 Cb -0.21 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 2k6z s THR 21 CO 0.58 0.60 0.06 -0.22 -0.69 0.00 0.00 174.62 174.95 2k6z s LEU 22 N -0.83 3.68 0.03 4.42 1.98 -0.86 -4.61 118.68 122.50 2k6z s LEU 22 Ca 0.13 -0.01 0.05 0.00 -2.89 0.00 0.00 54.13 51.41 2k6z s LEU 22 Cb -0.11 -1.94 -0.03 0.00 0.66 0.00 0.00 46.19 44.76 2k6z s LEU 22 CO 0.02 0.12 -0.09 -1.83 -1.89 0.00 0.00 176.35 172.67 2k6z s GLU 23 N 0.70 2.37 -0.49 1.98 -1.05 -1.26 -0.31 118.70 120.63 2k6z s GLU 23 Ca 0.03 -0.84 0.08 0.00 -0.15 0.00 0.00 54.97 54.09 2k6z s GLU 23 Cb -0.13 -2.40 0.34 0.00 -0.44 0.00 0.00 34.13 31.50 2k6z s GLU 23 CO 0.02 0.57 0.85 -1.71 0.95 0.00 0.00 175.26 175.94 2k6z n ASN 24 N 1.35 2.92 0.33 0.83 4.05 -0.28 -4.95 115.26 119.51 2k6z n ASN 24 Ca -0.15 -3.39 0.22 0.00 0.45 0.00 0.00 54.58 51.71 2k6z n ASN 24 Cb 0.52 -0.59 1.18 0.00 1.23 0.00 0.00 39.78 42.12 2k6z n ASN 24 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 177.26 175.76 2k6z h PRO 25 N 3.04 0.00 0.00 1.20 0.13 -1.88 0.11 132.00 134.59 2k6z h PRO 25 Ca 0.12 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 65.17 2k6z h PRO 25 Cb 0.70 0.00 0.03 0.00 0.13 0.00 0.00 31.00 31.87 2k6z h PRO 25 CO 0.68 0.00 0.06 0.41 -0.23 0.00 0.00 178.00 178.93 2k6z n GLY 26 N -1.02 -1.54 0.28 1.56 0.00 -1.26 -4.67 105.19 98.54 2k6z n GLY 26 Ca -0.03 -1.62 0.05 0.00 0.00 0.00 0.00 46.02 44.42 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 -3.21 1.40 -4.34 1.61 8.00 -1.26 -2.86 116.55 115.89 2k6z n ASP 27 Ca 0.03 -1.20 -0.22 0.00 0.71 0.00 0.00 54.79 54.11 2k6z n ASP 27 Cb 0.11 0.30 -0.11 0.00 -0.02 0.00 0.00 41.12 41.40 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 -1.31 2.43 0.23 0.64 0.05 -1.26 -4.82 118.68 114.64 2k6z s LEU 28 Ca 0.09 -0.85 -0.30 0.00 0.05 0.00 0.00 54.13 53.13 2k6z s LEU 28 Cb 0.08 -0.86 -0.09 0.00 -2.05 0.00 0.00 46.19 43.27 2k6z s LEU 28 CO 0.20 -0.01 1.04 -2.16 -0.55 0.00 0.00 176.35 174.87 2k6z s PRO 29 N -2.71 4.70 -0.05 1.48 0.04 -1.26 -4.40 135.00 132.79 2k6z s PRO 29 Ca 0.15 1.67 -0.13 0.00 0.04 0.00 0.00 61.00 62.73 2k6z s PRO 29 Cb -0.06 -3.25 -0.05 0.00 0.04 0.00 0.00 34.50 31.18 2k6z s PRO 29 CO 0.07 0.27 0.34 -0.51 0.04 0.00 0.00 177.00 177.21 2k6z s LEU 30 N -1.00 4.41 -0.39 -3.56 1.43 -0.54 -4.93 118.68 114.10 2k6z s LEU 30 Ca 0.45 0.79 0.03 0.00 -1.03 0.00 0.00 54.13 54.37 2k6z s LEU 30 Cb -0.29 -2.46 0.11 0.00 0.03 0.00 0.00 46.19 43.58 2k6z s LEU 30 CO 0.36 0.29 0.14 -0.60 0.23 0.00 0.00 176.35 176.77 2k6z s ARG 31 N -0.72 1.41 -0.53 1.70 3.52 -1.26 -0.05 118.95 123.02 2k6z s ARG 31 Ca 0.21 -1.92 -0.29 0.00 -0.13 0.00 0.00 55.73 53.61 2k6z s ARG 31 Cb -0.15 -2.85 0.03 0.00 -1.56 0.00 0.00 34.95 30.42 2k6z s ARG 31 CO 0.10 -1.03 1.19 -1.17 -0.81 0.00 0.00 175.30 173.59 2k6z s LEU 32 N 0.67 3.52 -0.08 -0.88 2.96 0.71 -0.25 118.68 125.33 2k6z s LEU 32 Ca 0.13 0.28 0.19 0.00 -0.22 0.00 0.00 54.13 54.51 2k6z s LEU 32 Cb -0.21 -3.32 -0.26 0.00 0.50 0.00 0.00 46.19 42.90 2k6z s LEU 32 CO -0.08 -1.41 0.37 1.33 -1.32 0.00 0.00 176.35 175.25 2k6z n VAL 33 N 6.77 0.83 -3.38 1.68 0.24 0.51 -0.47 118.33 124.52 2k6z n VAL 33 Ca 0.10 -0.69 -0.04 0.00 -2.04 0.00 0.00 64.34 61.67 2k6z n VAL 33 Cb 0.49 -0.34 0.01 0.00 -1.47 0.00 0.00 33.84 32.52 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 1.74 3.46 7.63 0.00 -1.20 -4.57 105.19 113.74 2k6z n GLY 34 Ca -0.18 -1.16 -0.23 0.00 0.00 0.00 0.00 46.02 44.46 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 -1.52 2.54 0.22 4.61 0.00 -1.26 -1.91 121.76 124.45 2k6z s ALA 35 Ca 0.07 -1.61 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2k6z s ALA 35 Cb -0.02 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.84 2k6z s ALA 35 CO 0.05 -0.35 0.14 1.03 0.00 0.00 0.00 175.76 176.63 2k6z s ARG 36 N -3.82 1.29 0.00 0.00 0.52 -0.75 -4.91 118.95 111.29 2k6z s ARG 36 Ca 0.30 -1.69 0.00 0.00 -0.52 0.00 0.00 55.73 53.82 2k6z s ARG 36 Cb 0.05 0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.70 2k6z s ARG 36 CO 0.15 -0.40 0.00 -2.37 0.02 0.00 0.00 175.30 172.70 2k6z n THR 37 N -0.34 0.00 1.62 0.02 5.66 -1.26 -0.55 114.28 119.43 2k6z n THR 37 Ca 0.02 0.00 0.15 0.00 -3.05 0.00 0.00 64.05 61.17 2k6z n THR 37 Cb 0.66 0.00 0.69 0.00 -1.55 0.00 0.00 70.33 70.12 2k6z n THR 37 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2k6z n PRO 38 N -0.00 1.11 -0.11 1.09 -0.04 -1.26 -4.20 135.00 131.58 2k6z n PRO 38 Ca 0.00 -0.40 0.09 0.00 -0.04 0.00 0.00 63.50 63.14 2k6z n PRO 38 Cb 0.00 -1.49 0.14 0.00 -0.04 0.00 0.00 33.50 32.11 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 -0.60 1.82 -3.56 0.52 0.24 -1.26 -4.43 118.33 111.06 2k6z n VAL 39 Ca 0.19 -2.04 -0.08 0.00 -2.04 0.00 0.00 64.34 60.38 2k6z n VAL 39 Cb 0.25 -0.14 -0.02 0.00 -1.47 0.00 0.00 33.84 32.47 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 -2.60 -1.74 0.01 2.33 0.00 -1.26 -3.06 121.76 115.44 2k6z s ALA 40 Ca 0.29 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.96 2k6z s ALA 40 Cb 0.25 0.54 0.00 0.00 0.00 0.00 0.00 23.12 23.91 2k6z s ALA 40 CO 0.04 -0.79 0.00 -1.91 0.00 0.00 0.00 175.76 173.10 2k6z n GLU 41 N -0.32 0.00 -2.37 0.00 4.07 -0.18 -4.68 120.64 117.16 2k6z n GLU 41 Ca -0.09 0.00 -0.43 0.00 -0.06 0.00 0.00 57.16 56.58 2k6z n GLU 41 Cb 0.62 -0.04 0.00 0.00 -0.06 0.00 0.00 31.44 31.96 2k6z n GLU 41 CO 0.00 0.00 0.00 0.54 -0.06 0.00 0.00 177.13 177.61 2k6z n ARG 42 N -2.57 3.23 -2.62 5.31 5.12 0.09 -4.93 116.66 120.29 2k6z n ARG 42 Ca 0.00 -3.26 -0.35 0.00 -1.93 0.00 0.00 57.85 52.31 2k6z n ARG 42 Cb 0.00 -3.22 -0.05 0.00 -1.16 0.00 0.00 32.46 28.04 2k6z n ARG 42 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 2k6z s VAL 43 N 2.54 3.93 0.04 1.55 0.11 -1.26 -1.34 120.40 125.97 2k6z s VAL 43 Ca 0.47 1.29 -0.23 0.00 -2.93 0.00 0.00 61.98 60.58 2k6z s VAL 43 Cb 0.07 -3.57 0.05 0.00 -1.53 0.00 0.00 36.38 31.40 2k6z s VAL 43 CO -0.00 -0.18 0.52 -0.70 -3.33 0.00 0.00 175.10 171.41 2k6z s GLU 44 N -2.98 1.02 -0.27 1.54 -6.30 0.09 -4.94 118.70 106.86 2k6z s GLU 44 Ca 0.63 -0.20 0.03 0.00 -2.50 0.00 0.00 54.97 52.92 2k6z s GLU 44 Cb -0.16 0.47 0.07 0.00 0.00 0.00 0.00 34.13 34.51 2k6z s GLU 44 CO 0.20 -0.36 -0.07 -1.17 0.02 0.00 0.00 175.26 173.88 2k6z s LEU 45 N -1.90 3.49 0.12 2.70 2.96 -1.26 -0.45 118.68 124.34 2k6z s LEU 45 Ca -0.06 -1.50 0.09 0.00 -0.22 0.00 0.00 54.13 52.44 2k6z s LEU 45 Cb -0.01 -1.48 -0.04 0.00 0.50 0.00 0.00 46.19 45.17 2k6z s LEU 45 CO -0.01 -0.24 -0.17 -1.00 -1.32 0.00 0.00 176.35 173.61 2k6z s HIS 46 N 1.13 2.56 0.15 5.38 3.76 -0.22 -0.44 115.29 127.61 2k6z s HIS 46 Ca -0.04 -0.25 0.05 0.00 -0.15 0.00 0.00 55.06 54.67 2k6z s HIS 46 Cb -0.20 -1.35 -0.04 0.00 1.11 0.00 0.00 32.58 32.11 2k6z s HIS 46 CO -0.06 0.39 0.09 -1.83 -0.85 0.00 0.00 174.74 172.48 2k6z s GLU 47 N -2.17 2.77 -0.04 1.40 4.04 -0.03 -1.22 118.70 123.45 2k6z s GLU 47 Ca 0.18 -0.88 0.02 0.00 0.04 0.00 0.00 54.97 54.33 2k6z s GLU 47 Cb -0.11 -2.59 0.01 0.00 0.02 0.00 0.00 34.13 31.46 2k6z s GLU 47 CO 0.11 0.50 -0.10 0.99 -1.84 0.00 0.00 175.26 174.92 2k6z s THR 48 N -1.65 0.87 0.25 1.83 2.01 0.48 -1.73 115.64 117.70 2k6z s THR 48 Ca 0.29 -0.37 -0.03 0.00 0.31 0.00 0.00 61.69 61.89 2k6z s THR 48 Cb -0.10 -0.80 -0.02 0.00 0.01 0.00 0.00 72.50 71.58 2k6z s THR 48 CO 0.22 0.28 0.29 0.72 -0.69 0.00 0.00 174.62 175.44 2k6z s PHE 49 N 0.43 1.00 0.02 4.92 -0.12 -0.30 -4.37 117.98 119.57 2k6z s PHE 49 Ca -0.08 -1.23 -0.03 0.00 -0.05 0.00 0.00 56.93 55.55 2k6z s PHE 49 Cb -0.12 -0.31 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 2k6z s PHE 49 CO 0.01 -0.83 0.22 1.41 -0.05 0.00 0.00 175.22 175.98 2k6z s MET 50 N -3.88 3.48 0.09 1.99 -2.45 -1.26 -1.31 119.30 115.96 2k6z s MET 50 Ca 0.34 -0.29 -0.15 0.00 -1.25 0.00 0.00 55.69 54.34 2k6z s MET 50 Cb 0.03 -3.06 0.03 0.00 1.25 0.00 0.00 34.83 33.08 2k6z s MET 50 CO 0.14 0.64 0.35 0.50 1.05 0.00 0.00 175.02 177.71 2k6z s ARG 51 N -2.09 0.97 -0.02 4.11 3.00 0.12 -4.91 118.95 120.13 2k6z s ARG 51 Ca 0.30 -0.66 0.02 0.00 -1.00 0.00 0.00 55.73 54.39 2k6z s ARG 51 Cb -0.13 0.42 -0.03 0.00 0.00 0.00 0.00 34.95 35.21 2k6z s ARG 51 CO 0.21 -0.35 -0.05 -2.00 0.00 0.00 0.00 175.30 173.10 2k6z s GLU 52 N -3.40 2.65 -0.24 5.12 2.56 -1.26 -0.27 118.70 123.85 2k6z s GLU 52 Ca 0.01 -0.65 -0.21 0.00 0.00 0.00 0.00 54.97 54.12 2k6z s GLU 52 Cb 0.02 -2.56 0.06 0.00 2.00 0.00 0.00 34.13 33.65 2k6z s GLU 52 CO -0.09 0.62 0.64 0.54 -0.56 0.00 0.00 175.26 176.41 2k6z s VAL 53 N -0.97 -0.00 -1.58 3.70 0.11 -0.42 -4.92 120.40 116.32 2k6z s VAL 53 Ca 0.16 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.22 2k6z s VAL 53 Cb -0.11 -0.89 0.00 0.00 -1.53 0.00 0.00 36.38 33.84 2k6z s VAL 53 CO 0.06 0.00 0.00 1.21 -3.33 0.00 0.00 175.10 173.05 2k6z n GLU 54 N 3.00 -1.24 -1.01 1.54 2.13 -1.26 -1.45 120.64 122.35 2k6z n GLU 54 Ca -0.15 0.94 -0.00 0.00 0.66 0.00 0.00 57.16 58.61 2k6z n GLU 54 Cb 0.56 -5.25 -0.00 0.00 0.27 0.00 0.00 31.44 27.01 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 -0.98 0.36 3.06 8.31 0.00 -1.26 -4.99 105.19 109.69 2k6z n GLY 55 Ca -0.18 -0.04 -0.31 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 -0.81 2.51 0.12 1.61 1.02 -0.53 -5.10 119.74 118.56 2k6z s LYS 56 Ca 0.00 -0.65 -0.30 0.00 0.02 0.00 0.00 55.97 55.04 2k6z s LYS 56 Cb 0.00 -2.20 -0.07 0.00 -0.52 0.00 0.00 37.83 35.04 2k6z s LYS 56 CO 0.00 -0.17 1.24 0.15 -0.92 0.00 0.00 175.35 175.65 2k6z s LYS 57 N 1.27 4.43 0.33 1.68 1.02 -1.26 -1.30 119.74 125.90 2k6z s LYS 57 Ca 0.01 1.88 0.07 0.00 0.02 0.00 0.00 55.97 57.96 2k6z s LYS 57 Cb -0.14 -3.28 -0.03 0.00 -0.52 0.00 0.00 37.83 33.87 2k6z s LYS 57 CO -0.08 -0.24 0.27 1.33 -0.92 0.00 0.00 175.35 175.70 2k6z n VAL 58 N 3.39 0.00 -4.45 3.17 0.24 0.62 -4.98 118.33 116.32 2k6z n VAL 58 Ca 0.08 -2.38 -0.23 0.00 -2.04 0.00 0.00 64.34 59.77 2k6z n VAL 58 Cb 0.45 1.16 -0.10 0.00 -1.47 0.00 0.00 33.84 33.88 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 -3.34 1.61 0.37 7.34 -1.94 -1.26 -0.70 119.30 121.38 2k6z s MET 59 Ca 0.38 -1.78 -0.10 0.00 -1.71 0.00 0.00 55.69 52.48 2k6z s MET 59 Cb 0.02 -1.47 0.04 0.00 2.01 0.00 0.00 34.83 35.43 2k6z s MET 59 CO 0.27 0.18 0.67 0.41 -0.01 0.00 0.00 175.02 176.54 2k6z n GLY 60 N -0.60 1.40 3.41 -0.03 0.00 -0.43 -4.88 105.19 104.06 2k6z n GLY 60 Ca -0.06 -1.38 -0.14 0.00 0.00 0.00 0.00 46.02 44.44 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 -2.34 0.72 0.12 1.61 1.75 -1.26 -1.15 119.30 118.76 2k6z s MET 61 Ca 0.20 0.43 -0.11 0.00 -1.25 0.00 0.00 55.69 54.97 2k6z s MET 61 Cb -0.03 0.34 0.00 0.00 2.84 0.00 0.00 34.83 37.98 2k6z s MET 61 CO 0.15 -0.15 0.27 1.03 -0.65 0.00 0.00 175.02 175.67 2k6z s ARG 62 N -0.38 1.00 0.66 4.11 0.52 -0.71 -5.01 118.95 119.14 2k6z s ARG 62 Ca -0.05 -0.97 -0.11 0.00 -0.52 0.00 0.00 55.73 54.08 2k6z s ARG 62 Cb -0.03 0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.81 2k6z s ARG 62 CO 0.03 -0.35 1.05 -1.25 0.02 0.00 0.00 175.30 174.80 2k6z s PRO 63 N -3.88 3.24 0.04 3.54 0.04 -1.26 -0.85 135.00 135.87 2k6z s PRO 63 Ca 0.08 0.70 -0.02 0.00 0.04 0.00 0.00 61.00 61.80 2k6z s PRO 63 Cb 0.04 -2.04 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 2k6z s PRO 63 CO -0.08 -0.81 0.00 0.14 0.04 0.00 0.00 177.00 176.29 2k6z s VAL 64 N -3.21 0.16 -0.40 -0.36 -7.23 0.41 -4.76 120.40 105.02 2k6z s VAL 64 Ca 0.57 -1.29 0.22 0.00 -1.81 0.00 0.00 61.98 59.67 2k6z s VAL 64 Cb -0.12 -0.88 0.29 0.00 0.56 0.00 0.00 36.38 36.23 2k6z s VAL 64 CO 0.54 -0.71 1.54 1.55 -0.31 0.00 0.00 175.10 177.71 2k6z h PRO 65 N 3.85 0.00 -1.17 4.82 0.13 -1.93 -3.43 132.00 134.27 2k6z h PRO 65 Ca -0.33 0.00 0.33 0.00 -0.87 0.00 0.00 66.00 65.13 2k6z h PRO 65 Cb 1.18 0.00 -0.18 0.00 0.13 0.00 0.00 31.00 32.13 2k6z h PRO 65 CO 0.53 0.04 0.93 -0.59 -0.23 0.00 0.00 178.00 178.68 2k6z s PHE 66 N -3.20 -0.03 0.23 1.56 -0.12 -1.26 -4.76 117.98 110.39 2k6z s PHE 66 Ca 0.06 0.01 0.08 0.00 -0.05 0.00 0.00 56.93 57.03 2k6z s PHE 66 Cb 0.06 0.51 -0.04 0.00 -0.63 0.00 0.00 43.02 42.91 2k6z s PHE 66 CO 0.69 -0.08 0.03 -0.51 -0.05 0.00 0.00 175.22 175.29 2k6z s LEU 67 N -2.41 3.34 0.07 -1.99 1.43 0.38 -5.00 118.68 114.51 2k6z s LEU 67 Ca 0.12 -0.48 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2k6z s LEU 67 Cb 0.02 -1.92 -0.03 0.00 0.03 0.00 0.00 46.19 44.29 2k6z s LEU 67 CO -0.04 0.03 -0.11 -0.70 0.23 0.00 0.00 176.35 175.77 2k6z s GLU 68 N -3.40 0.75 0.00 1.70 2.12 -1.26 -0.21 118.70 118.41 2k6z s GLU 68 Ca 0.30 -0.99 0.02 0.00 0.36 0.00 0.00 54.97 54.66 2k6z s GLU 68 Cb -0.08 -0.55 -0.01 0.00 0.26 0.00 0.00 34.13 33.76 2k6z s GLU 68 CO 0.20 0.10 -0.05 0.08 -0.54 0.00 0.00 175.26 175.05 2k6z s VAL 69 N -1.82 0.41 0.47 3.70 1.01 0.93 -4.99 120.40 120.12 2k6z s VAL 69 Ca -0.01 -0.31 -0.11 0.00 0.00 0.00 0.00 61.98 61.55 2k6z s VAL 69 Cb -0.07 -0.36 -0.06 0.00 0.00 0.00 0.00 36.38 35.89 2k6z s VAL 69 CO 0.01 0.06 0.87 -2.16 0.00 0.00 0.00 175.10 173.87 2k6z s PRO 70 N -0.28 3.77 0.54 2.72 0.04 -1.26 -1.46 135.00 139.07 2k6z s PRO 70 Ca 0.01 0.60 -0.21 0.00 0.04 0.00 0.00 61.00 61.44 2k6z s PRO 70 Cb -0.03 -2.28 -0.05 0.00 0.04 0.00 0.00 34.50 32.18 2k6z s PRO 70 CO -0.00 -0.20 1.22 -1.25 0.04 0.00 0.00 177.00 176.81 2k6z s PRO 71 N -4.22 3.26 0.00 0.56 0.04 -1.26 -3.33 135.00 130.05 2k6z s PRO 71 Ca 0.53 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.45 2k6z s PRO 71 Cb -0.10 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2k6z s PRO 71 CO 0.36 -0.99 0.00 1.63 0.04 0.00 0.00 177.00 178.05 2k6z n LYS 72 N -1.13 0.00 -1.86 4.56 4.76 0.37 -4.99 118.16 119.86 2k6z n LYS 72 Ca 0.11 0.00 -0.30 0.00 -2.87 0.00 0.00 58.31 55.25 2k6z n LYS 72 Cb 0.48 -2.55 0.05 0.00 -1.84 0.00 0.00 35.03 31.17 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 -1.66 1.63 0.25 0.72 0.00 -1.21 -4.84 107.32 102.21 2k6z s GLY 73 Ca 0.00 -0.32 0.03 0.00 0.00 0.00 0.00 44.72 44.43 2k6z s GLY 73 CO 0.00 0.05 0.40 1.09 0.00 0.00 0.00 173.10 174.64 2k6z s ARG 74 N -5.34 3.46 -0.16 2.90 1.70 -1.26 -1.13 118.95 119.12 2k6z s ARG 74 Ca 0.58 -0.61 -0.05 0.00 -0.47 0.00 0.00 55.73 55.18 2k6z s ARG 74 Cb -0.11 -2.84 0.08 0.00 -0.57 0.00 0.00 34.95 31.51 2k6z s ARG 74 CO 0.52 0.37 0.31 0.08 -1.08 0.00 0.00 175.30 175.50 2k6z s VAL 75 N -2.03 -0.49 0.56 4.99 1.01 0.57 -4.99 120.40 120.03 2k6z s VAL 75 Ca 0.36 0.21 -0.15 0.00 0.00 0.00 0.00 61.98 62.40 2k6z s VAL 75 Cb -0.09 -0.54 -0.06 0.00 0.00 0.00 0.00 36.38 35.69 2k6z s VAL 75 CO 0.31 0.07 1.01 -1.61 0.00 0.00 0.00 175.10 174.88 2k6z s GLU 76 N 2.48 3.70 0.46 2.72 8.01 -1.26 -2.03 118.70 132.78 2k6z s GLU 76 Ca 0.01 0.94 -0.24 0.00 0.01 0.00 0.00 54.97 55.69 2k6z s GLU 76 Cb -0.12 -2.10 -0.07 0.00 -4.31 0.00 0.00 34.13 27.52 2k6z s GLU 76 CO -0.10 -0.48 1.30 -0.51 0.01 0.00 0.00 175.26 175.48 2k6z s LEU 77 N -4.51 4.07 -0.10 1.80 1.02 -0.81 -4.88 118.68 115.26 2k6z s LEU 77 Ca 0.58 2.63 -0.25 0.00 0.02 0.00 0.00 54.13 57.11 2k6z s LEU 77 Cb -0.11 -4.07 -0.03 0.00 0.02 0.00 0.00 46.19 42.00 2k6z s LEU 77 CO 0.39 -1.08 0.81 -0.54 0.02 0.00 0.00 176.35 175.96 2k6z s LYS 78 N -2.53 4.39 0.32 1.70 3.01 -1.20 -4.86 119.74 120.57 2k6z s LYS 78 Ca 0.62 1.03 0.22 0.00 -1.01 0.00 0.00 55.97 56.84 2k6z s LYS 78 Cb -0.37 -3.51 1.17 0.00 -1.01 0.00 0.00 37.83 34.11 2k6z s LYS 78 CO 0.46 -0.14 1.67 -0.35 0.51 0.00 0.00 175.35 177.50 2k6z n PRO 79 N 4.49 0.14 -0.08 -1.68 -0.04 -1.26 -1.77 135.00 134.80 2k6z n PRO 79 Ca 0.03 0.62 -0.11 0.00 -0.04 0.00 0.00 63.50 64.00 2k6z n PRO 79 Cb 0.50 -1.96 -0.04 0.00 -0.04 0.00 0.00 33.50 31.97 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 -1.20 -0.46 0.18 0.55 0.00 -1.26 -4.93 105.19 98.07 2k6z n GLY 80 Ca -0.01 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 45.88 2k6z n GLY 80 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2k6z h GLY 81 N -0.87 0.00 -5.24 -0.02 0.00 -1.56 -3.41 103.07 91.96 2k6z h GLY 81 Ca -0.11 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.07 2k6z h GLY 81 CO -0.07 0.00 -0.39 -0.19 0.00 0.00 0.00 176.54 175.89 2k6z s TYR 82 N -3.31 -0.27 -0.04 5.60 1.51 -0.73 -0.39 117.35 119.72 2k6z s TYR 82 Ca 0.06 0.65 -0.28 0.00 -1.01 0.00 0.00 57.07 56.49 2k6z s TYR 82 Cb 0.09 0.09 0.06 0.00 -0.11 0.00 0.00 41.96 42.10 2k6z s TYR 82 CO 0.55 -0.17 0.61 -3.38 -1.11 0.00 0.00 175.55 172.05 2k6z s HIS 83 N -0.05 -0.57 -0.30 2.71 -3.43 -0.36 -3.25 115.29 110.04 2k6z s HIS 83 Ca -0.02 0.96 -0.29 0.00 -0.80 0.00 0.00 55.06 54.91 2k6z s HIS 83 Cb -0.02 0.36 0.01 0.00 -1.43 0.00 0.00 32.58 31.50 2k6z s HIS 83 CO 0.01 -0.58 1.08 -0.06 -2.00 0.00 0.00 174.74 173.19 2k6z s PHE 84 N -1.30 3.15 -0.10 0.38 0.08 -0.29 -1.05 117.98 118.86 2k6z s PHE 84 Ca -0.11 1.22 -0.30 0.00 0.12 0.00 0.00 56.93 57.87 2k6z s PHE 84 Cb -0.01 -3.63 -0.02 0.00 -0.57 0.00 0.00 43.02 38.79 2k6z s PHE 84 CO 0.08 -0.78 1.11 1.41 -0.10 0.00 0.00 175.22 176.94 2k6z s MET 85 N 3.60 4.37 -0.42 0.44 -2.45 0.40 -0.65 119.30 124.58 2k6z s MET 85 Ca 0.46 1.52 0.01 0.00 -1.25 0.00 0.00 55.69 56.43 2k6z s MET 85 Cb -0.13 -3.57 0.11 0.00 1.25 0.00 0.00 34.83 32.49 2k6z s MET 85 CO 0.14 -0.42 0.17 -0.51 1.05 0.00 0.00 175.02 175.45 2k6z s LEU 86 N 2.30 4.90 0.07 4.11 1.43 0.44 -0.73 118.68 131.19 2k6z s LEU 86 Ca 0.51 -2.34 0.03 0.00 -1.03 0.00 0.00 54.13 51.30 2k6z s LEU 86 Cb -0.21 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.25 2k6z s LEU 86 CO 0.18 -0.40 0.07 -0.76 0.23 0.00 0.00 176.35 175.67 2k6z s LEU 87 N 0.67 3.80 -0.21 1.79 1.02 -0.45 -0.66 118.68 124.64 2k6z s LEU 87 Ca 0.12 0.00 -0.00 0.00 0.02 0.00 0.00 54.13 54.27 2k6z s LEU 87 Cb -0.21 -2.44 -0.00 0.00 0.02 0.00 0.00 46.19 43.55 2k6z s LEU 87 CO -0.05 0.19 0.18 0.61 0.02 0.00 0.00 176.35 177.29 2k6z n GLY 88 N 0.56 0.35 3.49 -3.19 0.00 -0.88 -0.73 105.19 104.78 2k6z n GLY 88 Ca -0.09 -0.33 -0.37 0.00 0.00 0.00 0.00 46.02 45.23 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 -1.61 1.22 -0.00 0.99 4.77 -1.23 -2.36 117.00 118.77 2k6z n LEU 89 Ca -0.04 0.69 0.03 0.00 -0.03 0.00 0.00 56.01 56.65 2k6z n LEU 89 Cb 0.53 -1.22 -0.05 0.00 -2.33 0.00 0.00 43.42 40.35 2k6z n LEU 89 CO 0.11 -2.91 -0.58 0.29 -1.33 0.00 0.00 177.39 172.97 2k6z n LYS 90 N -0.46 0.33 -4.30 3.23 5.02 -1.17 -4.81 118.16 116.00 2k6z n LYS 90 Ca 0.11 -0.05 -0.21 0.00 -2.02 0.00 0.00 58.31 56.14 2k6z n LYS 90 Cb 0.48 -1.14 -0.11 0.00 -0.02 0.00 0.00 35.03 34.24 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 -2.41 1.18 0.35 1.97 0.52 -1.26 -4.98 118.95 114.31 2k6z s ARG 91 Ca -0.02 -1.33 -0.28 0.00 -0.52 0.00 0.00 55.73 53.57 2k6z s ARG 91 Cb 0.04 -1.19 -0.11 0.00 0.52 0.00 0.00 34.95 34.21 2k6z s ARG 91 CO 0.25 0.24 1.37 -1.25 0.02 0.00 0.00 175.30 175.93 2k6z s PRO 92 N -2.67 4.27 0.18 3.54 0.04 -1.26 -4.98 135.00 134.11 2k6z s PRO 92 Ca 0.13 2.34 0.03 0.00 0.04 0.00 0.00 61.00 63.53 2k6z s PRO 92 Cb -0.06 -3.04 -0.05 0.00 0.04 0.00 0.00 34.50 31.40 2k6z s PRO 92 CO 0.05 -0.31 -0.03 -0.48 0.04 0.00 0.00 177.00 176.27 2k6z s LEU 93 N -1.88 2.26 0.27 -3.56 0.05 -1.26 -5.17 118.68 109.39 2k6z s LEU 93 Ca 0.50 -1.13 -0.21 0.00 0.05 0.00 0.00 54.13 53.33 2k6z s LEU 93 Cb -0.42 -0.18 0.03 0.00 -2.05 0.00 0.00 46.19 43.57 2k6z s LEU 93 CO 0.56 -0.49 0.76 -1.59 -0.55 0.00 0.00 176.35 175.04 2k6z s LYS 94 N -3.86 1.72 0.28 1.48 0.00 -1.26 -4.79 119.74 113.31 2k6z s LYS 94 Ca 0.22 -0.96 -0.30 0.00 0.00 0.00 0.00 55.97 54.93 2k6z s LYS 94 Cb 0.05 0.58 -0.12 0.00 0.00 0.00 0.00 37.83 38.34 2k6z s LYS 94 CO 0.04 -0.79 1.60 0.00 0.00 0.00 0.00 175.35 176.19 2k6z n ALA 95 N -0.47 2.45 0.00 0.59 0.00 -1.26 -3.38 120.51 118.44 2k6z n ALA 95 Ca -0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.77 2k6z n ALA 95 Cb 0.59 -2.45 0.00 0.00 0.00 0.00 0.00 19.45 17.59 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 2.38 0.63 3.86 0.00 0.00 -0.17 -4.90 105.19 106.99 2k6z n GLY 96 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.19 -0.47 -3.98 1.61 -0.58 -1.22 -4.89 120.64 109.92 2k6z n GLU 97 Ca 0.00 -2.51 -0.13 0.00 -0.42 0.00 0.00 57.16 54.10 2k6z n GLU 97 Cb 0.00 -0.87 -0.14 0.00 -0.57 0.00 0.00 31.44 29.86 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 -5.34 0.20 -0.06 3.49 -1.05 -1.26 -0.09 118.70 114.58 2k6z s GLU 98 Ca 0.69 -0.17 -0.12 0.00 -0.15 0.00 0.00 54.97 55.22 2k6z s GLU 98 Cb -0.03 -0.13 0.02 0.00 -0.44 0.00 0.00 34.13 33.55 2k6z s GLU 98 CO 0.46 0.03 0.29 0.08 0.95 0.00 0.00 175.26 177.08 2k6z s VAL 99 N -0.28 0.03 0.23 1.83 1.01 -0.18 -4.92 120.40 118.12 2k6z s VAL 99 Ca -0.02 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.51 2k6z s VAL 99 Cb -0.02 -0.51 -0.08 0.00 0.00 0.00 0.00 36.38 35.77 2k6z s VAL 99 CO -0.00 -0.15 0.70 -1.61 0.00 0.00 0.00 175.10 174.03 2k6z s GLU 100 N -0.63 4.16 0.04 2.72 8.01 -1.26 -2.51 118.70 129.23 2k6z s GLU 100 Ca -0.07 0.77 0.08 0.00 0.01 0.00 0.00 54.97 55.75 2k6z s GLU 100 Cb -0.04 -2.81 -0.03 0.00 -4.31 0.00 0.00 34.13 26.94 2k6z s GLU 100 CO 0.02 0.37 -0.23 -0.51 0.01 0.00 0.00 175.26 174.92 2k6z s LEU 101 N -2.16 2.35 -0.37 1.80 2.01 -0.40 -4.11 118.68 117.80 2k6z s LEU 101 Ca 0.44 -0.51 -0.17 0.00 0.01 0.00 0.00 54.13 53.90 2k6z s LEU 101 Cb -0.15 -1.39 0.00 0.00 0.01 0.00 0.00 46.19 44.66 2k6z s LEU 101 CO 0.20 0.26 0.45 -1.81 1.01 0.00 0.00 176.35 176.46 2k6z s ASP 102 N -1.27 6.23 -0.41 2.29 1.01 0.28 -0.50 116.67 124.31 2k6z s ASP 102 Ca 0.13 -0.31 -0.24 0.00 0.71 0.00 0.00 52.55 52.83 2k6z s ASP 102 Cb -0.10 -2.23 0.02 0.00 1.01 0.00 0.00 42.92 41.61 2k6z s ASP 102 CO 0.03 -0.48 0.84 -0.76 0.21 0.00 0.00 175.17 175.01 2k6z s LEU 103 N 2.22 4.10 -0.48 1.23 1.02 0.14 -1.80 118.68 125.10 2k6z s LEU 103 Ca 0.15 0.22 -0.18 0.00 0.02 0.00 0.00 54.13 54.33 2k6z s LEU 103 Cb -0.16 -3.09 0.05 0.00 0.02 0.00 0.00 46.19 43.01 2k6z s LEU 103 CO 0.13 -0.88 0.55 -0.76 0.02 0.00 0.00 176.35 175.41 2k6z s LEU 104 N 3.38 5.06 -0.21 1.79 1.43 -0.80 -2.30 118.68 127.02 2k6z s LEU 104 Ca 0.34 -0.93 -0.12 0.00 -1.03 0.00 0.00 54.13 52.39 2k6z s LEU 104 Cb -0.12 -2.40 -0.05 0.00 0.03 0.00 0.00 46.19 43.65 2k6z s LEU 104 CO 0.21 -0.79 0.22 -0.36 0.23 0.00 0.00 176.35 175.86 2k6z s PHE 105 N 2.37 3.37 -1.72 0.29 0.08 0.04 -0.36 117.98 122.04 2k6z s PHE 105 Ca 0.13 0.38 -0.18 0.00 0.12 0.00 0.00 56.93 57.38 2k6z s PHE 105 Cb -0.20 -2.31 0.16 0.00 -0.57 0.00 0.00 43.02 40.10 2k6z s PHE 105 CO 0.11 0.12 0.68 0.00 -0.10 0.00 0.00 175.22 176.03 2k6z n ALA 106 N 4.06 -1.33 0.00 5.36 0.00 0.66 -1.70 120.51 127.56 2k6z n ALA 106 Ca -0.13 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2k6z n ALA 106 Cb 0.52 -2.99 0.00 0.00 0.00 0.00 0.00 19.45 16.98 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 -1.41 1.17 0.22 0.00 0.00 -1.26 -4.67 105.19 99.24 2k6z n GLY 107 Ca 0.04 -0.48 0.12 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.63 3.53 -0.02 0.00 -1.20 -4.79 105.19 102.08 2k6z n GLY 108 Ca 0.00 -0.48 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.67 3.19 -0.06 1.61 1.02 -0.69 -4.91 119.74 117.22 2k6z s LYS 109 Ca 0.18 -0.35 -0.14 0.00 0.02 0.00 0.00 55.97 55.68 2k6z s LYS 109 Cb 0.18 -4.18 -0.05 0.00 -0.52 0.00 0.00 37.83 33.26 2k6z s LYS 109 CO 0.62 -2.04 0.34 0.54 -0.92 0.00 0.00 175.35 173.89 2k6z s VAL 110 N 5.30 5.18 -0.15 3.17 0.11 -1.26 -0.78 120.40 131.96 2k6z s VAL 110 Ca 0.32 0.68 -0.02 0.00 -2.93 0.00 0.00 61.98 60.04 2k6z s VAL 110 Cb -0.10 -3.65 0.05 0.00 -1.53 0.00 0.00 36.38 31.14 2k6z s VAL 110 CO 0.14 0.52 0.01 -0.22 -3.33 0.00 0.00 175.10 172.23 2k6z s LEU 111 N -0.59 1.10 -0.17 2.54 2.96 -0.98 -4.97 118.68 118.58 2k6z s LEU 111 Ca 0.21 -0.58 -0.20 0.00 -0.22 0.00 0.00 54.13 53.34 2k6z s LEU 111 Cb -0.15 -0.62 -0.03 0.00 0.50 0.00 0.00 46.19 45.89 2k6z s LEU 111 CO 0.09 -0.25 0.59 -0.75 -1.32 0.00 0.00 176.35 174.72 2k6z s LYS 112 N 1.84 4.26 0.09 1.98 2.20 -1.26 -0.69 119.74 128.17 2k6z s LYS 112 Ca 0.01 0.59 0.02 0.00 -0.36 0.00 0.00 55.97 56.23 2k6z s LYS 112 Cb -0.15 -3.53 -0.04 0.00 -1.51 0.00 0.00 37.83 32.60 2k6z s LYS 112 CO -0.07 -0.11 -0.08 0.08 -0.36 0.00 0.00 175.35 174.81 2k6z s VAL 113 N 1.49 0.75 -0.03 4.02 1.01 0.35 -4.98 120.40 123.01 2k6z s VAL 113 Ca 0.29 -1.78 -0.02 0.00 0.00 0.00 0.00 61.98 60.47 2k6z s VAL 113 Cb -0.16 -1.50 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 2k6z s VAL 113 CO 0.11 -0.75 0.08 -0.69 0.00 0.00 0.00 175.10 173.85 2k6z s VAL 114 N -3.11 4.78 -0.12 2.92 1.01 -1.26 -1.27 120.40 123.34 2k6z s VAL 114 Ca 0.08 -0.29 -0.13 0.00 0.00 0.00 0.00 61.98 61.64 2k6z s VAL 114 Cb 0.02 -3.14 0.03 0.00 0.00 0.00 0.00 36.38 33.29 2k6z s VAL 114 CO -0.03 0.43 0.36 -1.48 0.00 0.00 0.00 175.10 174.38 2k6z s LEU 115 N -1.50 0.63 0.75 3.92 2.34 -1.04 -4.94 118.68 118.83 2k6z s LEU 115 Ca 0.20 0.67 -0.12 0.00 0.06 0.00 0.00 54.13 54.94 2k6z s LEU 115 Cb -0.12 1.26 0.05 0.00 -0.56 0.00 0.00 46.19 46.82 2k6z s LEU 115 CO 0.11 -0.16 1.11 -2.16 -1.06 0.00 0.00 176.35 174.19 2k6z s PRO 116 N 0.02 2.29 -0.07 1.48 0.04 -1.26 -1.01 135.00 136.50 2k6z s PRO 116 Ca -0.01 1.33 0.01 0.00 0.04 0.00 0.00 61.00 62.36 2k6z s PRO 116 Cb -0.03 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.59 2k6z s PRO 116 CO 0.01 -1.64 -0.06 0.08 0.04 0.00 0.00 177.00 175.43 2k6z s VAL 117 N -2.62 3.74 0.16 -0.36 1.01 0.87 -0.43 120.40 122.78 2k6z s VAL 117 Ca 0.65 -0.46 -0.12 0.00 0.00 0.00 0.00 61.98 62.05 2k6z s VAL 117 Cb -0.20 -2.53 0.01 0.00 0.00 0.00 0.00 36.38 33.65 2k6z s VAL 117 CO 0.51 0.60 0.35 -1.83 0.00 0.00 0.00 175.10 174.72 2k6z s GLU 118 N -0.77 1.19 0.01 2.72 4.04 -0.55 -1.00 118.70 124.34 2k6z s GLU 118 Ca 0.12 -1.04 -0.12 0.00 0.04 0.00 0.00 54.97 53.97 2k6z s GLU 118 Cb -0.11 0.42 0.01 0.00 0.02 0.00 0.00 34.13 34.47 2k6z s GLU 118 CO 0.02 -0.46 0.25 0.00 -1.84 0.00 0.00 175.26 173.23 2k6z s ALA 119 N -3.92 -0.60 0.00 -0.84 0.00 -1.26 -3.28 121.76 111.86 2k6z s ALA 119 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2k6z s ALA 119 Cb 0.02 0.17 0.00 0.00 0.00 0.00 0.00 23.12 23.31 2k6z s ALA 119 CO -0.02 -0.30 0.00 -2.13 0.00 0.00 0.00 175.76 173.31