#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 -0.65 0.12 1.61 0.01 -1.26 -5.06 113.70 108.46 2k6z s SER 2 Ca 0.00 0.71 -0.31 0.00 1.31 0.00 0.00 55.95 57.65 2k6z s SER 2 Cb 0.00 0.54 -0.08 0.00 0.21 0.00 0.00 66.02 66.69 2k6z s SER 2 CO 0.00 -0.61 1.41 -0.36 0.41 0.00 0.00 173.24 174.08 2k6z s PHE 3 N -1.22 3.22 -1.46 2.43 0.08 -1.26 -2.66 117.98 117.11 2k6z s PHE 3 Ca -0.11 0.93 -0.04 0.00 0.12 0.00 0.00 56.93 57.83 2k6z s PHE 3 Cb -0.00 -3.71 0.03 0.00 -0.57 0.00 0.00 43.02 38.78 2k6z s PHE 3 CO 0.10 -2.48 0.54 0.25 -0.10 0.00 0.00 175.22 173.53 2k6z n THR 4 N 3.90 -2.74 -1.74 0.64 -2.24 -1.26 -5.00 114.28 105.83 2k6z n THR 4 Ca 0.12 -0.38 -0.30 0.00 -2.27 0.00 0.00 64.05 61.22 2k6z n THR 4 Cb 0.42 -2.58 0.07 0.00 -2.10 0.00 0.00 70.33 66.13 2k6z n THR 4 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2k6z s GLU 5 N -6.58 2.50 0.40 -0.78 2.56 -1.09 -4.75 118.70 110.96 2k6z s GLU 5 Ca 0.18 0.52 -0.01 0.00 0.00 0.00 0.00 54.97 55.66 2k6z s GLU 5 Cb -0.09 -1.97 0.08 0.00 2.00 0.00 0.00 34.13 34.14 2k6z s GLU 5 CO 0.89 -1.30 0.54 0.41 -0.56 0.00 0.00 175.26 175.24 2k6z n GLY 6 N -2.63 0.39 1.24 -1.50 0.00 -1.26 -4.80 105.19 96.63 2k6z n GLY 6 Ca 0.07 -1.95 -0.07 0.00 0.00 0.00 0.00 46.02 44.07 2k6z n GLY 6 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 2k6z n TRP 7 N -2.27 -0.46 -4.96 1.61 2.14 -1.25 -4.07 117.44 108.18 2k6z n TRP 7 Ca 0.09 -1.02 -0.30 0.00 2.07 0.00 0.00 57.50 58.34 2k6z n TRP 7 Cb 0.30 0.14 -0.17 0.00 -0.81 0.00 0.00 31.31 30.78 2k6z n TRP 7 CO 0.00 0.00 0.00 0.08 2.07 0.00 0.00 177.69 179.84 2k6z s VAL 8 N -2.53 1.78 0.57 -1.67 1.01 -0.97 -1.61 120.40 116.98 2k6z s VAL 8 Ca 0.14 -0.85 0.31 0.00 0.00 0.00 0.00 61.98 61.58 2k6z s VAL 8 Cb 0.00 -1.56 0.45 0.00 0.00 0.00 0.00 36.38 35.27 2k6z s VAL 8 CO 0.10 0.50 1.77 -0.09 0.00 0.00 0.00 175.10 177.38 2k6z h ARG 9 N 6.88 0.00 -3.05 2.72 1.12 -1.71 -3.34 114.38 117.00 2k6z h ARG 9 Ca -0.24 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.63 2k6z h ARG 9 Cb 1.22 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.18 2k6z h ARG 9 CO 0.48 0.00 -0.53 0.34 -3.11 0.00 0.00 179.97 177.15 2k6z n PHE 10 N -3.83 -2.71 -3.58 2.20 7.35 -1.26 -4.58 117.46 111.04 2k6z n PHE 10 Ca 0.17 1.63 -0.09 0.00 -0.76 0.00 0.00 57.45 58.40 2k6z n PHE 10 Cb 1.02 -2.96 -0.05 0.00 0.35 0.00 0.00 39.48 37.84 2k6z n PHE 10 CO 0.00 0.00 0.00 -1.12 -0.76 0.00 0.00 176.76 174.88 2k6z s SER 11 N -0.30 -0.32 0.09 -2.13 0.01 -1.26 -5.02 113.70 104.77 2k6z s SER 11 Ca 0.00 0.34 0.08 0.00 1.31 0.00 0.00 55.95 57.68 2k6z s SER 11 Cb 0.00 0.27 -0.21 0.00 0.21 0.00 0.00 66.02 66.29 2k6z s SER 11 CO 0.00 -0.31 1.15 1.55 0.41 0.00 0.00 173.24 176.04 2k6z h PRO 12 N 2.47 0.00 0.00 12.44 0.13 -1.87 -3.03 132.00 142.14 2k6z h PRO 12 Ca -0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.96 2k6z h PRO 12 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2k6z h PRO 12 CO 0.30 0.88 0.00 0.41 -0.23 0.00 0.00 178.00 179.36 2k6z n GLY 13 N 1.39 1.71 0.06 1.56 0.00 -1.26 -3.97 105.19 104.68 2k6z n GLY 13 Ca -0.04 -1.49 0.09 0.00 0.00 0.00 0.00 46.02 44.58 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 -1.50 1.08 -3.93 1.61 -0.04 -1.26 -4.98 135.00 125.98 2k6z n PRO 14 Ca 0.00 -0.12 -0.09 0.00 -0.04 0.00 0.00 63.50 63.25 2k6z n PRO 14 Cb 0.00 -1.28 -0.07 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.53 0.02 0.32 3.54 2.20 -1.26 -1.20 114.94 117.03 2k6z s ASN 15 Ca 0.26 -0.82 0.05 0.00 -0.94 0.00 0.00 52.86 51.41 2k6z s ASN 15 Cb 0.12 0.44 -0.02 0.00 -2.00 0.00 0.00 41.25 39.80 2k6z s ASN 15 CO 0.20 -0.90 0.17 0.00 -2.94 0.00 0.00 177.10 173.64 2k6z n ALA 16 N -0.22 0.54 -2.54 3.54 0.00 0.41 -4.76 120.51 117.49 2k6z n ALA 16 Ca -0.08 -1.71 -0.10 0.00 0.00 0.00 0.00 53.44 51.55 2k6z n ALA 16 Cb 0.63 1.25 -0.11 0.00 0.00 0.00 0.00 19.45 21.22 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 -3.03 0.59 0.01 0.00 0.00 -1.26 -0.47 121.76 117.61 2k6z s ALA 17 Ca 0.24 -0.99 0.03 0.00 0.00 0.00 0.00 51.96 51.25 2k6z s ALA 17 Cb 0.01 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 2k6z s ALA 17 CO 0.17 -0.18 -0.10 0.00 0.00 0.00 0.00 175.76 175.66 2k6z s ALA 18 N -2.53 0.82 -0.10 0.00 0.00 0.11 -2.37 121.76 117.68 2k6z s ALA 18 Ca -0.02 -0.54 0.15 0.00 0.00 0.00 0.00 51.96 51.56 2k6z s ALA 18 Cb -0.02 -0.16 0.23 0.00 0.00 0.00 0.00 23.12 23.17 2k6z s ALA 18 CO -0.03 0.16 1.12 0.66 0.00 0.00 0.00 175.76 177.67 2k6z n TYR 19 N 2.45 0.00 -0.79 0.00 4.01 -0.63 -2.22 117.16 119.98 2k6z n TYR 19 Ca -0.16 -0.80 -0.33 0.00 -0.16 0.00 0.00 57.90 56.45 2k6z n TYR 19 Cb 0.56 -0.13 0.12 0.00 -0.31 0.00 0.00 39.34 39.58 2k6z n TYR 19 CO 0.00 0.00 0.00 1.47 -0.46 0.00 0.00 176.86 177.87 2k6z n LEU 20 N -1.15 -0.92 -4.80 7.72 -0.00 -1.26 -3.33 117.00 113.26 2k6z n LEU 20 Ca 0.13 0.25 -0.36 0.00 -0.00 0.00 0.00 56.01 56.03 2k6z n LEU 20 Cb 0.65 -1.14 -0.06 0.00 -0.00 0.00 0.00 43.42 42.87 2k6z n LEU 20 CO 0.01 -3.71 0.56 -0.89 -0.00 0.00 0.00 177.39 173.36 2k6z s THR 21 N -2.35 4.36 -0.14 1.47 2.01 -1.26 -1.26 115.64 118.47 2k6z s THR 21 Ca 0.55 1.60 -0.00 0.00 0.31 0.00 0.00 61.69 64.15 2k6z s THR 21 Cb -0.19 -3.93 0.03 0.00 0.01 0.00 0.00 72.50 68.42 2k6z s THR 21 CO 0.68 0.14 -0.08 -0.22 -0.69 0.00 0.00 174.62 174.46 2k6z s LEU 22 N -2.09 1.45 -0.11 4.42 0.20 -1.05 -4.93 118.68 116.58 2k6z s LEU 22 Ca 0.48 -0.48 0.01 0.00 0.69 0.00 0.00 54.13 54.82 2k6z s LEU 22 Cb -0.17 -0.93 -0.02 0.00 -0.43 0.00 0.00 46.19 44.64 2k6z s LEU 22 CO 0.22 -0.14 -0.13 -1.61 -0.29 0.00 0.00 176.35 174.41 2k6z s GLU 23 N 1.64 3.16 -0.42 1.98 2.02 -1.26 -0.52 118.70 125.29 2k6z s GLU 23 Ca 0.03 -0.68 -0.20 0.00 0.02 0.00 0.00 54.97 54.14 2k6z s GLU 23 Cb -0.14 -2.58 0.02 0.00 0.10 0.00 0.00 34.13 31.54 2k6z s GLU 23 CO -0.08 0.33 0.63 1.21 0.02 0.00 0.00 175.26 177.36 2k6z s ASN 24 N 0.05 6.33 0.00 -0.19 3.84 -0.24 -4.97 114.94 119.76 2k6z s ASN 24 Ca -0.05 -0.28 0.27 0.00 0.21 0.00 0.00 52.86 53.01 2k6z s ASN 24 Cb -0.14 -2.31 0.89 0.00 -0.55 0.00 0.00 41.25 39.14 2k6z s ASN 24 CO 0.04 -0.73 1.68 -0.81 -2.79 0.00 0.00 177.10 174.49 2k6z n PRO 25 N 6.18 0.06 -2.82 0.43 -0.04 -1.26 -1.43 135.00 136.10 2k6z n PRO 25 Ca -0.02 -0.02 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 2k6z n PRO 25 Cb 0.48 -1.50 0.02 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.96 1.64 0.00 0.55 0.00 -1.26 -4.72 107.32 100.58 2k6z s GLY 26 Ca 0.14 -1.10 0.18 0.00 0.00 0.00 0.00 44.72 43.94 2k6z s GLY 26 CO 0.61 -0.88 1.59 1.22 0.00 0.00 0.00 173.10 175.63 2k6z n ASP 27 N -2.21 0.67 -4.46 1.64 9.92 -1.26 -2.43 116.55 118.42 2k6z n ASP 27 Ca 0.04 -1.59 -0.27 0.00 -0.53 0.00 0.00 54.79 52.44 2k6z n ASP 27 Cb 0.58 -0.05 -0.11 0.00 -0.64 0.00 0.00 41.12 40.90 2k6z n ASP 27 CO 0.00 0.00 0.00 -1.48 0.13 0.00 0.00 177.20 175.85 2k6z s LEU 28 N -1.51 2.57 0.35 0.64 0.05 -1.26 -4.84 118.68 114.68 2k6z s LEU 28 Ca 0.27 -0.80 -0.25 0.00 0.05 0.00 0.00 54.13 53.40 2k6z s LEU 28 Cb 0.14 -1.29 -0.10 0.00 -2.05 0.00 0.00 46.19 42.89 2k6z s LEU 28 CO 0.21 0.11 0.98 -2.16 -0.55 0.00 0.00 176.35 174.95 2k6z s PRO 29 N -2.74 4.44 0.05 1.48 0.04 -1.26 -4.01 135.00 132.99 2k6z s PRO 29 Ca 0.22 1.37 0.02 0.00 0.04 0.00 0.00 61.00 62.65 2k6z s PRO 29 Cb -0.08 -2.68 -0.04 0.00 0.04 0.00 0.00 34.50 31.74 2k6z s PRO 29 CO 0.11 0.14 0.08 -0.51 0.04 0.00 0.00 177.00 176.86 2k6z s LEU 30 N -2.30 3.84 -0.19 -3.56 1.43 -0.24 -4.96 118.68 112.69 2k6z s LEU 30 Ca 0.53 0.04 -0.01 0.00 -1.03 0.00 0.00 54.13 53.67 2k6z s LEU 30 Cb -0.19 -2.43 0.05 0.00 0.03 0.00 0.00 46.19 43.65 2k6z s LEU 30 CO 0.24 0.20 -0.02 -0.60 0.23 0.00 0.00 176.35 176.41 2k6z s ARG 31 N -2.18 1.19 -0.39 1.70 3.52 -1.26 -0.42 118.95 121.10 2k6z s ARG 31 Ca 0.27 -0.60 -0.14 0.00 -0.13 0.00 0.00 55.73 55.13 2k6z s ARG 31 Cb -0.12 -2.18 0.01 0.00 -1.56 0.00 0.00 34.95 31.11 2k6z s ARG 31 CO 0.20 -0.55 0.28 -1.17 -0.81 0.00 0.00 175.30 173.25 2k6z s LEU 32 N 1.65 4.97 -0.10 -0.88 1.98 0.24 -1.50 118.68 125.05 2k6z s LEU 32 Ca -0.02 -0.80 0.16 0.00 -2.89 0.00 0.00 54.13 50.58 2k6z s LEU 32 Cb -0.17 -2.15 -0.23 0.00 0.66 0.00 0.00 46.19 44.30 2k6z s LEU 32 CO -0.07 -0.40 0.20 1.33 -1.89 0.00 0.00 176.35 175.51 2k6z n VAL 33 N 5.14 0.62 -3.50 1.68 0.24 0.06 -0.19 118.33 122.39 2k6z n VAL 33 Ca -0.11 -0.56 -0.05 0.00 -2.04 0.00 0.00 64.34 61.58 2k6z n VAL 33 Cb 0.48 -0.28 0.02 0.00 -1.47 0.00 0.00 33.84 32.59 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 1.79 1.33 3.28 7.63 0.00 -1.14 -4.64 105.19 113.45 2k6z n GLY 34 Ca -0.16 -1.15 -0.19 0.00 0.00 0.00 0.00 46.02 44.52 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 -1.56 0.61 -3.26 4.61 0.00 -1.26 -0.96 120.51 118.69 2k6z n ALA 35 Ca -0.10 -1.95 -0.13 0.00 0.00 0.00 0.00 53.44 51.27 2k6z n ALA 35 Cb 0.35 1.58 -0.04 0.00 0.00 0.00 0.00 19.45 21.34 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 -3.32 1.11 -0.11 0.00 3.52 -0.95 -4.88 118.95 114.32 2k6z s ARG 36 Ca 0.39 -0.40 -0.30 0.00 -0.13 0.00 0.00 55.73 55.29 2k6z s ARG 36 Cb 0.02 0.50 0.10 0.00 -1.56 0.00 0.00 34.95 34.01 2k6z s ARG 36 CO 0.28 -0.43 0.85 -0.08 -0.81 0.00 0.00 175.30 175.11 2k6z s THR 37 N -3.09 0.00 -0.71 4.11 -1.32 -1.26 -0.45 115.64 112.92 2k6z s THR 37 Ca -0.02 0.00 0.15 0.00 -1.21 0.00 0.00 61.69 60.61 2k6z s THR 37 Cb -0.00 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.13 2k6z s THR 37 CO -0.07 0.00 1.45 -0.81 -2.21 0.00 0.00 174.62 172.98 2k6z n PRO 38 N 0.80 0.08 -0.40 7.08 -0.04 -1.26 -3.47 135.00 137.79 2k6z n PRO 38 Ca -0.14 0.43 0.08 0.00 -0.04 0.00 0.00 63.50 63.83 2k6z n PRO 38 Cb 0.58 -1.69 0.24 0.00 -0.04 0.00 0.00 33.50 32.59 2k6z n PRO 38 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2k6z n VAL 39 N -1.84 1.89 -4.18 0.52 0.24 -1.26 -4.85 118.33 108.84 2k6z n VAL 39 Ca 0.01 -1.54 -0.11 0.00 -2.04 0.00 0.00 64.34 60.66 2k6z n VAL 39 Cb 0.12 0.00 -0.10 0.00 -1.47 0.00 0.00 33.84 32.39 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 -2.20 1.04 -0.12 2.33 0.00 -1.23 -1.78 121.76 119.80 2k6z s ALA 40 Ca 0.38 -1.43 -0.13 0.00 0.00 0.00 0.00 51.96 50.78 2k6z s ALA 40 Cb 0.28 0.38 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 2k6z s ALA 40 CO 0.12 -0.31 -0.24 -1.91 0.00 0.00 0.00 175.76 173.43 2k6z n GLU 41 N -0.10 0.37 -3.57 0.00 4.07 -0.92 -4.81 120.64 115.68 2k6z n GLU 41 Ca -0.10 0.15 -0.40 0.00 -0.06 0.00 0.00 57.16 56.74 2k6z n GLU 41 Cb 0.62 -1.15 -0.08 0.00 -0.06 0.00 0.00 31.44 30.77 2k6z n GLU 41 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2k6z s ARG 42 N -2.33 2.52 0.28 5.31 0.52 -0.48 -4.96 118.95 119.80 2k6z s ARG 42 Ca -0.20 -1.89 -0.28 0.00 -0.52 0.00 0.00 55.73 52.84 2k6z s ARG 42 Cb 0.03 -3.91 -0.09 0.00 0.52 0.00 0.00 34.95 31.49 2k6z s ARG 42 CO 0.30 -1.19 0.97 0.54 0.02 0.00 0.00 175.30 175.94 2k6z s VAL 43 N 1.14 4.02 -0.18 3.52 0.11 -1.26 -0.39 120.40 127.35 2k6z s VAL 43 Ca 0.08 1.89 -0.16 0.00 -2.93 0.00 0.00 61.98 60.87 2k6z s VAL 43 Cb -0.24 -4.15 0.05 0.00 -1.53 0.00 0.00 36.38 30.50 2k6z s VAL 43 CO -0.02 0.35 0.48 -0.70 -3.33 0.00 0.00 175.10 171.88 2k6z s GLU 44 N -1.54 0.54 -0.25 1.54 2.12 -0.49 -5.00 118.70 115.62 2k6z s GLU 44 Ca 0.45 0.70 -0.14 0.00 0.36 0.00 0.00 54.97 56.34 2k6z s GLU 44 Cb -0.24 0.23 -0.04 0.00 0.26 0.00 0.00 34.13 34.33 2k6z s GLU 44 CO 0.30 -0.08 0.32 -1.17 -0.54 0.00 0.00 175.26 174.09 2k6z s LEU 45 N 0.45 4.08 0.28 2.70 2.96 -1.26 -0.46 118.68 127.42 2k6z s LEU 45 Ca -0.02 0.28 0.10 0.00 -0.22 0.00 0.00 54.13 54.27 2k6z s LEU 45 Cb -0.04 -2.35 -0.05 0.00 0.50 0.00 0.00 46.19 44.24 2k6z s LEU 45 CO -0.02 -0.09 -0.15 -1.00 -1.32 0.00 0.00 176.35 173.77 2k6z s HIS 46 N 1.65 2.16 0.50 5.38 3.76 0.07 -0.89 115.29 127.91 2k6z s HIS 46 Ca 0.14 -0.46 0.07 0.00 -0.15 0.00 0.00 55.06 54.66 2k6z s HIS 46 Cb -0.15 -1.04 0.07 0.00 1.11 0.00 0.00 32.58 32.57 2k6z s HIS 46 CO 0.09 0.57 0.59 -0.85 -0.85 0.00 0.00 174.74 174.28 2k6z n GLU 47 N -0.60 0.70 -3.67 1.40 -0.00 0.04 -0.96 120.64 117.54 2k6z n GLU 47 Ca -0.06 -2.80 -0.15 0.00 -0.00 0.00 0.00 57.16 54.16 2k6z n GLU 47 Cb 0.61 -0.04 -0.08 0.00 -0.00 0.00 0.00 31.44 31.93 2k6z n GLU 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 2k6z s THR 48 N -2.21 0.02 0.39 3.84 2.01 -0.85 -3.66 115.64 115.19 2k6z s THR 48 Ca 0.45 -0.16 -0.12 0.00 0.31 0.00 0.00 61.69 62.17 2k6z s THR 48 Cb -0.04 -0.75 0.05 0.00 0.01 0.00 0.00 72.50 71.77 2k6z s THR 48 CO 0.28 -0.09 0.73 0.72 -0.69 0.00 0.00 174.62 175.57 2k6z s PHE 49 N -0.63 0.39 0.01 4.92 -0.71 -0.27 -4.13 117.98 117.56 2k6z s PHE 49 Ca -0.07 -0.97 0.08 0.00 -1.04 0.00 0.00 56.93 54.92 2k6z s PHE 49 Cb -0.03 0.63 -0.02 0.00 -1.21 0.00 0.00 43.02 42.39 2k6z s PHE 49 CO 0.04 -1.51 -0.24 -1.64 -1.34 0.00 0.00 175.22 170.53 2k6z s MET 50 N -2.31 1.83 0.14 1.99 -1.94 -1.26 -1.25 119.30 116.50 2k6z s MET 50 Ca 0.19 -0.96 -0.11 0.00 -1.71 0.00 0.00 55.69 53.10 2k6z s MET 50 Cb -0.04 -1.87 0.01 0.00 2.01 0.00 0.00 34.83 34.93 2k6z s MET 50 CO 0.14 0.50 0.31 -0.98 -0.01 0.00 0.00 175.02 174.98 2k6z s ARG 51 N -0.88 1.08 0.32 2.03 1.70 -0.44 -4.93 118.95 117.84 2k6z s ARG 51 Ca 0.10 -0.99 -0.24 0.00 -0.47 0.00 0.00 55.73 54.13 2k6z s ARG 51 Cb -0.09 0.40 -0.10 0.00 -0.57 0.00 0.00 34.95 34.59 2k6z s ARG 51 CO 0.00 -0.40 0.90 -1.21 -1.08 0.00 0.00 175.30 173.52 2k6z s GLU 52 N -3.90 4.45 0.00 3.89 8.01 -1.26 -0.13 118.70 129.76 2k6z s GLU 52 Ca 0.10 1.19 0.00 0.00 0.01 0.00 0.00 54.97 56.27 2k6z s GLU 52 Cb 0.03 -2.70 0.00 0.00 -4.31 0.00 0.00 34.13 27.15 2k6z s GLU 52 CO -0.06 0.24 0.43 1.33 0.01 0.00 0.00 175.26 177.22 2k6z n VAL 53 N 0.36 0.12 -1.22 2.63 0.24 -0.76 -4.89 118.33 114.81 2k6z n VAL 53 Ca 0.02 -0.40 -0.00 0.00 -2.04 0.00 0.00 64.34 61.91 2k6z n VAL 53 Cb 0.51 1.20 -0.00 0.00 -1.47 0.00 0.00 33.84 34.07 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 -0.06 0.00 0.00 7.34 2.13 -1.26 -4.91 120.64 123.88 2k6z n GLU 54 Ca 0.00 -0.03 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2k6z n GLU 54 Cb 0.12 0.11 0.00 0.00 0.27 0.00 0.00 31.44 31.94 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 1.86 3.73 8.31 0.00 -1.26 -4.97 105.19 112.86 2k6z n GLY 55 Ca -0.01 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 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 0.00 4.26 -0.26 1.61 1.02 -1.26 -5.00 119.74 120.11 2k6z s LYS 56 Ca 0.00 0.18 -0.29 0.00 0.02 0.00 0.00 55.97 55.88 2k6z s LYS 56 Cb 0.00 -3.42 0.00 0.00 -0.52 0.00 0.00 37.83 33.89 2k6z s LYS 56 CO 0.00 0.24 1.21 0.15 -0.92 0.00 0.00 175.35 176.03 2k6z s LYS 57 N 0.44 4.08 -0.01 1.68 -0.14 -1.26 -1.83 119.74 122.70 2k6z s LYS 57 Ca 0.19 1.34 0.00 0.00 -1.36 0.00 0.00 55.97 56.14 2k6z s LYS 57 Cb -0.14 -3.79 0.01 0.00 -1.68 0.00 0.00 37.83 32.24 2k6z s LYS 57 CO 0.06 -0.89 0.00 0.08 -0.76 0.00 0.00 175.35 173.84 2k6z s VAL 58 N 3.82 0.04 0.52 3.17 1.01 0.82 -4.99 120.40 124.78 2k6z s VAL 58 Ca 0.52 0.06 -0.08 0.00 0.00 0.00 0.00 61.98 62.48 2k6z s VAL 58 Cb -0.17 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2k6z s VAL 58 CO 0.17 0.06 0.86 -0.04 0.00 0.00 0.00 175.10 176.15 2k6z s MET 59 N 0.45 3.59 0.17 2.72 -1.94 -1.26 -1.33 119.30 121.70 2k6z s MET 59 Ca -0.04 0.41 0.01 0.00 -1.71 0.00 0.00 55.69 54.36 2k6z s MET 59 Cb -0.06 -2.28 -0.04 0.00 2.01 0.00 0.00 34.83 34.45 2k6z s MET 59 CO -0.01 -0.30 0.02 0.20 -0.01 0.00 0.00 175.02 174.92 2k6z s GLY 60 N -4.02 1.20 -0.14 -0.03 0.00 -0.38 -4.90 107.32 99.05 2k6z s GLY 60 Ca 0.50 -1.58 -0.09 0.00 0.00 0.00 0.00 44.72 43.55 2k6z s GLY 60 CO 0.46 -1.49 0.34 -0.29 0.00 0.00 0.00 173.10 172.12 2k6z s MET 61 N -3.95 0.34 0.01 2.90 1.75 -1.26 -1.11 119.30 117.97 2k6z s MET 61 Ca 0.25 0.62 -0.03 0.00 -1.25 0.00 0.00 55.69 55.28 2k6z s MET 61 Cb 0.07 0.01 -0.01 0.00 2.84 0.00 0.00 34.83 37.73 2k6z s MET 61 CO 0.04 -0.13 0.04 1.03 -0.65 0.00 0.00 175.02 175.35 2k6z s ARG 62 N 1.00 0.38 0.56 4.11 1.81 -1.24 -5.02 118.95 120.55 2k6z s ARG 62 Ca -0.07 -0.52 -0.17 0.00 -1.72 0.00 0.00 55.73 53.25 2k6z s ARG 62 Cb -0.07 0.15 -0.05 0.00 -0.45 0.00 0.00 34.95 34.52 2k6z s ARG 62 CO -0.08 -0.08 1.04 -1.25 -0.68 0.00 0.00 175.30 174.26 2k6z s PRO 63 N -1.42 3.53 0.03 3.54 0.04 -1.26 -0.78 135.00 138.69 2k6z s PRO 63 Ca -0.15 1.19 0.02 0.00 0.04 0.00 0.00 61.00 62.09 2k6z s PRO 63 Cb -0.09 -2.06 -0.02 0.00 0.04 0.00 0.00 34.50 32.37 2k6z s PRO 63 CO 0.00 -0.63 -0.06 0.14 0.04 0.00 0.00 177.00 176.48 2k6z s VAL 64 N -2.39 0.40 -0.08 -0.36 -7.23 -0.07 -4.76 120.40 105.92 2k6z s VAL 64 Ca 0.63 -0.94 0.22 0.00 -1.81 0.00 0.00 61.98 60.09 2k6z s VAL 64 Cb -0.15 -0.48 0.22 0.00 0.56 0.00 0.00 36.38 36.53 2k6z s VAL 64 CO 0.32 -0.36 1.68 1.55 -0.31 0.00 0.00 175.10 177.98 2k6z h PRO 65 N 4.70 0.00 -1.78 4.82 0.13 -1.93 -3.43 132.00 134.51 2k6z h PRO 65 Ca -0.34 0.00 0.30 0.00 -0.87 0.00 0.00 66.00 65.09 2k6z h PRO 65 Cb 1.20 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.24 2k6z h PRO 65 CO 0.42 0.24 0.78 -0.59 -0.23 0.00 0.00 178.00 178.61 2k6z s PHE 66 N -3.35 -0.03 0.18 1.56 -0.12 -1.26 -4.68 117.98 110.28 2k6z s PHE 66 Ca 0.03 -0.13 0.10 0.00 -0.05 0.00 0.00 56.93 56.88 2k6z s PHE 66 Cb 0.08 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 2k6z s PHE 66 CO 0.67 -0.41 -0.17 -0.51 -0.05 0.00 0.00 175.22 174.76 2k6z s LEU 67 N -3.16 2.71 -0.00 -1.99 1.43 0.74 -4.98 118.68 113.42 2k6z s LEU 67 Ca 0.17 -0.71 0.03 0.00 -1.03 0.00 0.00 54.13 52.59 2k6z s LEU 67 Cb 0.02 -1.43 -0.03 0.00 0.03 0.00 0.00 46.19 44.78 2k6z s LEU 67 CO -0.02 0.12 -0.05 -0.70 0.23 0.00 0.00 176.35 175.93 2k6z s GLU 68 N -2.72 2.63 -0.06 1.70 2.56 -1.26 -0.59 118.70 120.96 2k6z s GLU 68 Ca 0.23 -0.68 0.00 0.00 0.00 0.00 0.00 54.97 54.52 2k6z s GLU 68 Cb -0.08 -2.56 0.02 0.00 2.00 0.00 0.00 34.13 33.51 2k6z s GLU 68 CO 0.12 0.61 -0.04 0.08 -0.56 0.00 0.00 175.26 175.48 2k6z s VAL 69 N -1.01 0.55 0.90 3.70 1.01 0.44 -4.97 120.40 121.02 2k6z s VAL 69 Ca 0.17 -0.08 -0.11 0.00 0.00 0.00 0.00 61.98 61.96 2k6z s VAL 69 Cb -0.11 -0.61 0.13 0.00 0.00 0.00 0.00 36.38 35.79 2k6z s VAL 69 CO 0.08 0.25 1.09 -2.16 0.00 0.00 0.00 175.10 174.36 2k6z s PRO 70 N 1.28 1.20 0.29 2.72 0.04 -1.26 -1.08 135.00 138.18 2k6z s PRO 70 Ca -0.05 0.94 -0.30 0.00 0.04 0.00 0.00 61.00 61.63 2k6z s PRO 70 Cb -0.14 -1.79 -0.11 0.00 0.04 0.00 0.00 34.50 32.50 2k6z s PRO 70 CO -0.02 -2.31 1.52 -1.25 0.04 0.00 0.00 177.00 174.98 2k6z s PRO 71 N -4.87 4.17 -1.38 0.56 0.04 -1.26 -3.50 135.00 128.78 2k6z s PRO 71 Ca 0.64 2.48 -0.09 0.00 0.04 0.00 0.00 61.00 64.06 2k6z s PRO 71 Cb -0.19 -3.04 0.02 0.00 0.04 0.00 0.00 34.50 31.33 2k6z s PRO 71 CO 0.57 -0.54 1.16 1.63 0.04 0.00 0.00 177.00 179.87 2k6z n LYS 72 N 1.94 -7.72 -4.08 4.56 5.02 -0.52 -4.97 118.16 112.39 2k6z n LYS 72 Ca 0.06 0.81 -0.09 0.00 -2.02 0.00 0.00 58.31 57.07 2k6z n LYS 72 Cb 0.39 -5.85 -0.09 0.00 -0.02 0.00 0.00 35.03 29.46 2k6z n LYS 72 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2k6z s GLY 73 N -3.34 0.77 0.05 0.72 0.00 -1.20 -5.00 107.32 99.33 2k6z s GLY 73 Ca 0.59 -1.26 0.06 0.00 0.00 0.00 0.00 44.72 44.11 2k6z s GLY 73 CO 0.74 -1.19 -0.13 -1.60 0.00 0.00 0.00 173.10 170.92 2k6z s ARG 74 N -4.01 2.20 -0.09 2.90 3.52 -1.26 -1.08 118.95 121.14 2k6z s ARG 74 Ca 0.20 -0.93 -0.03 0.00 -0.13 0.00 0.00 55.73 54.84 2k6z s ARG 74 Cb 0.06 -2.30 0.04 0.00 -1.56 0.00 0.00 34.95 31.19 2k6z s ARG 74 CO -0.00 0.54 0.07 0.08 -0.81 0.00 0.00 175.30 175.18 2k6z s VAL 75 N -1.04 -0.08 0.40 7.11 1.01 0.32 -5.00 120.40 123.12 2k6z s VAL 75 Ca 0.17 0.21 -0.23 0.00 0.00 0.00 0.00 61.98 62.14 2k6z s VAL 75 Cb -0.11 -0.31 -0.11 0.00 0.00 0.00 0.00 36.38 35.85 2k6z s VAL 75 CO 0.09 0.02 0.95 -1.61 0.00 0.00 0.00 175.10 174.55 2k6z s GLU 76 N 2.15 4.33 -0.50 2.72 8.01 -1.26 -2.52 118.70 131.63 2k6z s GLU 76 Ca 0.04 1.19 -0.05 0.00 0.01 0.00 0.00 54.97 56.15 2k6z s GLU 76 Cb -0.13 -2.36 -0.07 0.00 -4.31 0.00 0.00 34.13 27.25 2k6z s GLU 76 CO -0.05 0.06 3.06 1.28 0.01 0.00 0.00 175.26 179.62 2k6z n LEU 77 N -0.29 6.41 -4.53 1.80 4.32 -0.38 -4.86 117.00 119.48 2k6z n LEU 77 Ca 0.06 -3.86 -0.40 0.00 -0.02 0.00 0.00 56.01 51.78 2k6z n LEU 77 Cb 0.53 -1.35 0.02 0.00 -1.62 0.00 0.00 43.42 41.00 2k6z n LEU 77 CO 0.39 1.79 0.30 2.29 -1.22 0.00 0.00 177.39 180.94 2k6z n LYS 78 N 1.83 0.86 -0.02 3.23 0.00 -1.19 -4.22 118.16 118.64 2k6z n LYS 78 Ca 0.51 0.31 0.11 0.00 -0.00 0.00 0.00 58.31 59.25 2k6z n LYS 78 Cb 0.62 -1.79 0.52 0.00 -0.00 0.00 0.00 35.03 34.38 2k6z n LYS 78 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.40 176.40 2k6z h PRO 79 N 0.91 0.34 -1.29 -1.58 0.13 -1.90 -2.20 132.00 126.41 2k6z h PRO 79 Ca -0.43 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2k6z h PRO 79 Cb 1.37 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2k6z h PRO 79 CO 0.52 0.22 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 2k6z n GLY 80 N -1.53 1.69 0.00 1.56 0.00 -1.26 -4.79 105.19 100.86 2k6z n GLY 80 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.72 -0.32 3.74 -0.02 0.00 -0.83 -4.82 105.19 103.66 2k6z n GLY 81 Ca 0.00 0.37 -0.41 0.00 0.00 0.00 0.00 46.02 45.98 2k6z n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2k6z s TYR 82 N 0.00 3.46 0.21 1.61 2.02 -1.23 -2.00 117.35 121.42 2k6z s TYR 82 Ca 0.00 1.45 -0.22 0.00 -0.37 0.00 0.00 57.07 57.93 2k6z s TYR 82 Cb 0.00 -3.40 0.05 0.00 -0.40 0.00 0.00 41.96 38.21 2k6z s TYR 82 CO 0.00 -1.10 0.66 -3.38 -1.57 0.00 0.00 175.55 170.16 2k6z s HIS 83 N -0.03 -0.38 -0.10 2.71 -3.43 -0.13 -3.16 115.29 110.76 2k6z s HIS 83 Ca 0.52 0.06 -0.17 0.00 -0.80 0.00 0.00 55.06 54.68 2k6z s HIS 83 Cb -0.32 0.63 -0.05 0.00 -1.43 0.00 0.00 32.58 31.41 2k6z s HIS 83 CO 0.36 -1.02 0.44 -0.06 -2.00 0.00 0.00 174.74 172.46 2k6z s PHE 84 N -3.81 3.54 0.11 0.38 0.08 -0.94 -0.75 117.98 116.59 2k6z s PHE 84 Ca 0.06 0.87 -0.24 0.00 0.12 0.00 0.00 56.93 57.73 2k6z s PHE 84 Cb -0.03 -2.48 -0.07 0.00 -0.57 0.00 0.00 43.02 39.87 2k6z s PHE 84 CO -0.04 0.26 0.73 1.41 -0.10 0.00 0.00 175.22 177.48 2k6z s MET 85 N 0.31 4.48 -0.40 0.44 1.75 0.39 -0.71 119.30 125.56 2k6z s MET 85 Ca 0.24 1.05 0.01 0.00 -1.25 0.00 0.00 55.69 55.75 2k6z s MET 85 Cb -0.15 -3.29 0.13 0.00 2.84 0.00 0.00 34.83 34.36 2k6z s MET 85 CO 0.10 0.50 0.21 -0.51 -0.65 0.00 0.00 175.02 174.67 2k6z s LEU 86 N -0.82 2.25 0.40 4.11 1.43 0.38 -1.40 118.68 125.04 2k6z s LEU 86 Ca 0.35 -2.38 -0.06 0.00 -1.03 0.00 0.00 54.13 51.01 2k6z s LEU 86 Cb -0.22 -0.87 -0.05 0.00 0.03 0.00 0.00 46.19 45.09 2k6z s LEU 86 CO 0.24 -0.30 0.70 -0.76 0.23 0.00 0.00 176.35 176.46 2k6z s LEU 87 N 0.70 3.82 0.00 1.79 1.02 0.48 -0.44 118.68 126.04 2k6z s LEU 87 Ca 0.17 0.87 0.00 0.00 0.02 0.00 0.00 54.13 55.19 2k6z s LEU 87 Cb -0.23 -3.77 0.00 0.00 0.02 0.00 0.00 46.19 42.21 2k6z s LEU 87 CO -0.03 -0.41 0.00 0.61 0.02 0.00 0.00 176.35 176.54 2k6z n GLY 88 N -1.67 1.71 1.28 -3.19 0.00 -0.34 -1.39 105.19 101.59 2k6z n GLY 88 Ca -0.00 -0.11 0.15 0.00 0.00 0.00 0.00 46.02 46.06 2k6z n GLY 88 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2k6z n LEU 89 N 0.00 -0.72 -0.00 0.99 4.77 -1.26 -4.84 117.00 115.94 2k6z n LEU 89 Ca 0.00 1.64 -0.00 0.00 -0.03 0.00 0.00 56.01 57.62 2k6z n LEU 89 Cb 0.00 -4.09 -0.01 0.00 -2.33 0.00 0.00 43.42 36.99 2k6z n LEU 89 CO 0.00 -2.44 -0.53 0.29 -1.33 0.00 0.00 177.39 173.38 2k6z n LYS 90 N -3.88 2.24 -3.97 3.23 4.76 -0.73 -4.51 118.16 115.31 2k6z n LYS 90 Ca -0.03 -0.01 -0.08 0.00 -2.87 0.00 0.00 58.31 55.32 2k6z n LYS 90 Cb 0.65 -1.03 -0.09 0.00 -1.84 0.00 0.00 35.03 32.72 2k6z n LYS 90 CO 0.00 0.00 0.00 -0.98 -1.37 0.00 0.00 177.40 175.05 2k6z s ARG 91 N -2.06 0.65 0.53 1.97 1.70 -1.26 -5.07 118.95 115.41 2k6z s ARG 91 Ca -0.01 -0.96 -0.19 0.00 -0.47 0.00 0.00 55.73 54.11 2k6z s ARG 91 Cb 0.01 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.57 2k6z s ARG 91 CO 0.05 -0.16 1.07 -1.25 -1.08 0.00 0.00 175.30 173.93 2k6z s PRO 92 N -3.35 3.55 0.14 3.89 0.04 -1.25 -4.88 135.00 133.14 2k6z s PRO 92 Ca 0.01 1.39 -0.08 0.00 0.04 0.00 0.00 61.00 62.36 2k6z s PRO 92 Cb 0.03 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2k6z s PRO 92 CO -0.08 -0.65 0.42 -0.51 0.04 0.00 0.00 177.00 176.23 2k6z s LEU 93 N -3.83 4.28 0.00 -3.56 2.01 -1.15 -5.00 118.68 111.43 2k6z s LEU 93 Ca 0.68 0.74 0.00 0.00 0.01 0.00 0.00 54.13 55.56 2k6z s LEU 93 Cb -0.18 -3.26 0.00 0.00 0.01 0.00 0.00 46.19 42.76 2k6z s LEU 93 CO 0.26 0.07 0.00 0.29 1.01 0.00 0.00 176.35 177.98 2k6z n LYS 94 N 0.37 1.34 -4.08 1.70 5.02 -1.26 -4.76 118.16 116.49 2k6z n LYS 94 Ca -0.04 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 55.96 2k6z n LYS 94 Cb 0.52 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.47 2k6z n LYS 94 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2k6z s ALA 95 N -2.43 3.49 -0.40 7.82 0.00 -1.26 -4.77 121.76 124.22 2k6z s ALA 95 Ca 0.00 -1.13 0.00 0.00 0.00 0.00 0.00 51.96 50.83 2k6z s ALA 95 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 23.12 21.78 2k6z s ALA 95 CO 0.00 0.64 0.00 0.41 0.00 0.00 0.00 175.76 176.81 2k6z n GLY 96 N 0.15 0.19 3.92 0.00 0.00 -0.50 -5.04 105.19 103.92 2k6z n GLY 96 Ca -0.09 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.47 0.65 -4.34 1.61 1.02 -1.25 -4.96 120.64 111.89 2k6z n GLU 97 Ca -0.06 -3.53 -0.20 0.00 -0.02 0.00 0.00 57.16 53.36 2k6z n GLU 97 Cb 0.53 0.37 -0.13 0.00 -0.02 0.00 0.00 31.44 32.19 2k6z n GLU 97 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2k6z s GLU 98 N -4.33 0.93 -0.00 3.49 2.02 -1.26 0.01 118.70 119.56 2k6z s GLU 98 Ca 0.33 -0.78 0.00 0.00 0.02 0.00 0.00 54.97 54.54 2k6z s GLU 98 Cb -0.03 -0.95 0.00 0.00 0.10 0.00 0.00 34.13 33.26 2k6z s GLU 98 CO 0.21 0.23 -0.01 0.08 0.02 0.00 0.00 175.26 175.78 2k6z s VAL 99 N -0.89 0.12 0.11 2.63 1.01 0.08 -4.89 120.40 118.58 2k6z s VAL 99 Ca 0.01 -0.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.81 2k6z s VAL 99 Cb -0.08 -0.12 -0.06 0.00 0.00 0.00 0.00 36.38 36.12 2k6z s VAL 99 CO 0.01 0.04 0.48 -1.83 0.00 0.00 0.00 175.10 173.80 2k6z s GLU 100 N 0.02 3.88 -0.00 2.72 -1.05 -1.26 -1.52 118.70 121.48 2k6z s GLU 100 Ca 0.00 0.34 0.02 0.00 -0.15 0.00 0.00 54.97 55.18 2k6z s GLU 100 Cb -0.01 -2.97 -0.01 0.00 -0.44 0.00 0.00 34.13 30.71 2k6z s GLU 100 CO -0.00 0.52 -0.05 -0.51 0.95 0.00 0.00 175.26 176.16 2k6z s LEU 101 N -1.92 2.03 0.09 1.83 2.01 -0.46 -4.55 118.68 117.71 2k6z s LEU 101 Ca 0.35 -0.13 -0.19 0.00 0.01 0.00 0.00 54.13 54.17 2k6z s LEU 101 Cb -0.15 -0.26 -0.07 0.00 0.01 0.00 0.00 46.19 45.72 2k6z s LEU 101 CO 0.19 0.05 0.59 -1.81 1.01 0.00 0.00 176.35 176.37 2k6z s ASP 102 N -0.23 7.08 -0.15 2.29 1.01 0.41 -0.50 116.67 126.58 2k6z s ASP 102 Ca 0.01 1.29 -0.03 0.00 0.71 0.00 0.00 52.55 54.53 2k6z s ASP 102 Cb -0.03 -2.37 -0.03 0.00 1.01 0.00 0.00 42.92 41.51 2k6z s ASP 102 CO -0.00 0.25 -0.06 -0.76 0.21 0.00 0.00 175.17 174.81 2k6z s LEU 103 N -1.22 3.15 -0.19 1.23 1.43 -0.30 -2.24 118.68 120.54 2k6z s LEU 103 Ca 0.31 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 53.21 2k6z s LEU 103 Cb -0.19 -1.75 -0.02 0.00 0.03 0.00 0.00 46.19 44.26 2k6z s LEU 103 CO 0.20 0.18 -0.03 -0.76 0.23 0.00 0.00 176.35 176.16 2k6z s LEU 104 N 0.30 3.11 0.17 1.79 1.43 -0.13 -1.79 118.68 123.55 2k6z s LEU 104 Ca -0.05 -0.25 0.11 0.00 -1.03 0.00 0.00 54.13 52.91 2k6z s LEU 104 Cb -0.14 -1.77 -0.04 0.00 0.03 0.00 0.00 46.19 44.26 2k6z s LEU 104 CO 0.03 0.08 -0.24 -0.36 0.23 0.00 0.00 176.35 176.09 2k6z s PHE 105 N 0.92 2.20 0.10 0.29 0.08 -0.13 -0.76 117.98 120.68 2k6z s PHE 105 Ca 0.00 -0.38 -0.34 0.00 0.12 0.00 0.00 56.93 56.33 2k6z s PHE 105 Cb -0.15 -1.12 -0.13 0.00 -0.57 0.00 0.00 43.02 41.06 2k6z s PHE 105 CO 0.01 0.43 1.67 0.00 -0.10 0.00 0.00 175.22 177.23 2k6z n ALA 106 N 0.45 1.31 -1.95 5.36 0.00 -0.56 -2.87 120.51 122.25 2k6z n ALA 106 Ca -0.14 0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.66 2k6z n ALA 106 Cb 0.55 -2.40 0.02 0.00 0.00 0.00 0.00 19.45 17.62 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 3.70 0.41 2.16 0.00 0.00 -1.26 -4.42 105.19 105.77 2k6z n GLY 107 Ca 0.18 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 46.04 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 -1.41 0.18 3.52 -0.02 0.00 -1.25 -5.03 105.19 101.18 2k6z n GLY 108 Ca -0.02 -0.58 -0.31 0.00 0.00 0.00 0.00 46.02 45.10 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 -4.15 2.29 0.01 1.61 1.02 -1.14 -5.05 119.74 114.33 2k6z s LYS 109 Ca 0.00 -0.87 -0.08 0.00 0.02 0.00 0.00 55.97 55.04 2k6z s LYS 109 Cb 0.00 -2.33 0.00 0.00 -0.52 0.00 0.00 37.83 34.98 2k6z s LYS 109 CO 0.00 0.56 0.15 0.54 -0.92 0.00 0.00 175.35 175.68 2k6z s VAL 110 N -0.97 0.09 -0.20 3.17 0.11 -1.26 -0.95 120.40 120.38 2k6z s VAL 110 Ca 0.16 -0.72 -0.04 0.00 -2.93 0.00 0.00 61.98 58.45 2k6z s VAL 110 Cb -0.11 -0.51 0.10 0.00 -1.53 0.00 0.00 36.38 34.34 2k6z s VAL 110 CO 0.07 -0.40 0.33 -0.22 -3.33 0.00 0.00 175.10 171.55 2k6z s LEU 111 N -1.48 -0.46 -0.06 2.54 2.96 -0.74 -5.01 118.68 116.43 2k6z s LEU 111 Ca -0.13 0.38 -0.17 0.00 -0.22 0.00 0.00 54.13 53.99 2k6z s LEU 111 Cb -0.07 0.93 -0.05 0.00 0.50 0.00 0.00 46.19 47.50 2k6z s LEU 111 CO 0.01 -0.28 0.44 -0.75 -1.32 0.00 0.00 176.35 174.45 2k6z s LYS 112 N 2.49 4.16 0.32 1.98 2.20 -1.26 -1.15 119.74 128.47 2k6z s LYS 112 Ca 0.06 0.43 0.03 0.00 -0.36 0.00 0.00 55.97 56.13 2k6z s LYS 112 Cb -0.14 -3.33 -0.04 0.00 -1.51 0.00 0.00 37.83 32.81 2k6z s LYS 112 CO -0.13 0.41 0.13 0.08 -0.36 0.00 0.00 175.35 175.49 2k6z s VAL 113 N -0.20 0.51 -0.15 4.02 1.01 0.34 -5.00 120.40 120.93 2k6z s VAL 113 Ca 0.24 -2.00 -0.08 0.00 0.00 0.00 0.00 61.98 60.15 2k6z s VAL 113 Cb -0.16 -2.53 0.06 0.00 0.00 0.00 0.00 36.38 33.75 2k6z s VAL 113 CO 0.12 0.00 0.36 0.54 0.00 0.00 0.00 175.10 176.11 2k6z s VAL 114 N -3.52 -0.14 0.09 2.92 0.11 -1.26 -1.35 120.40 117.25 2k6z s VAL 114 Ca 0.34 0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.59 2k6z s VAL 114 Cb 0.05 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.33 2k6z s VAL 114 CO 0.16 0.05 -0.17 -1.48 -3.33 0.00 0.00 175.10 170.34 2k6z s LEU 115 N 1.60 2.29 0.47 2.54 2.34 -0.57 -1.08 118.68 126.25 2k6z s LEU 115 Ca -0.08 -0.65 -0.22 0.00 0.06 0.00 0.00 54.13 53.25 2k6z s LEU 115 Cb -0.10 -0.68 -0.08 0.00 -0.56 0.00 0.00 46.19 44.77 2k6z s LEU 115 CO -0.11 -0.02 1.08 -2.16 -1.06 0.00 0.00 176.35 174.07 2k6z s PRO 116 N -1.84 3.82 -1.12 1.48 0.04 -1.26 -0.74 135.00 135.39 2k6z s PRO 116 Ca 0.02 1.51 -0.12 0.00 0.04 0.00 0.00 61.00 62.45 2k6z s PRO 116 Cb -0.10 -2.25 0.21 0.00 0.04 0.00 0.00 34.50 32.40 2k6z s PRO 116 CO 0.03 -0.44 1.23 0.08 0.04 0.00 0.00 177.00 177.95 2k6z s VAL 117 N -1.79 5.44 0.11 -0.36 1.01 0.10 -3.51 120.40 121.41 2k6z s VAL 117 Ca 0.65 -2.86 0.08 0.00 0.00 0.00 0.00 61.98 59.85 2k6z s VAL 117 Cb -0.21 -4.75 -0.04 0.00 0.00 0.00 0.00 36.38 31.38 2k6z s VAL 117 CO 0.25 -1.40 -0.19 -1.83 0.00 0.00 0.00 175.10 171.94 2k6z s GLU 118 N 0.43 1.10 -0.81 2.72 -1.05 -1.26 -1.40 118.70 118.43 2k6z s GLU 118 Ca 0.35 -1.20 0.00 0.00 -0.15 0.00 0.00 54.97 53.98 2k6z s GLU 118 Cb -0.06 -1.24 0.20 0.00 -0.44 0.00 0.00 34.13 32.58 2k6z s GLU 118 CO -0.05 0.27 0.65 0.00 0.95 0.00 0.00 175.26 177.09 2k6z s ALA 119 N -1.48 4.04 0.00 -0.84 0.00 -1.25 -2.29 121.76 119.94 2k6z s ALA 119 Ca 0.08 -3.78 0.00 0.00 0.00 0.00 0.00 51.96 48.26 2k6z s ALA 119 Cb -0.08 -2.60 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2k6z s ALA 119 CO 0.04 -2.13 0.42 0.54 0.00 0.00 0.00 175.76 174.63