#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1k7c s THR 2 N 0.00 2.14 -0.28 12.58 2.01 -1.26 -2.10 115.64 128.74 1k7c s THR 2 Ca 0.00 -1.17 -0.05 0.00 0.31 0.00 0.00 61.69 60.78 1k7c s THR 2 Cb 0.00 -1.77 0.01 0.00 0.01 0.00 0.00 72.50 70.75 1k7c s THR 2 CO 0.00 0.52 0.04 -0.69 -0.69 0.00 0.00 174.62 173.80 1k7c s VAL 3 N -0.67 3.66 -0.10 3.82 1.01 0.68 -1.15 120.40 127.64 1k7c s VAL 3 Ca 0.11 -0.75 -0.13 0.00 0.00 0.00 0.00 61.98 61.21 1k7c s VAL 3 Cb -0.10 -2.86 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1k7c s VAL 3 CO 0.00 0.14 0.30 -0.31 0.00 0.00 0.00 175.10 175.22 1k7c s TYR 4 N 1.46 3.58 -0.12 5.22 1.51 -0.03 -0.95 117.35 128.02 1k7c s TYR 4 Ca 0.02 0.71 -0.00 0.00 -1.01 0.00 0.00 57.07 56.79 1k7c s TYR 4 Cb -0.17 -2.23 -0.02 0.00 -0.11 0.00 0.00 41.96 39.43 1k7c s TYR 4 CO 0.00 0.49 -0.13 -0.51 -1.11 0.00 0.00 175.55 174.30 1k7c s LEU 5 N -0.39 2.75 -0.11 -1.29 1.43 -0.41 -0.87 118.68 119.80 1k7c s LEU 5 Ca 0.19 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 1k7c s LEU 5 Cb -0.14 -1.62 0.01 0.00 0.03 0.00 0.00 46.19 44.47 1k7c s LEU 5 CO 0.07 0.18 -0.17 0.00 0.23 0.00 0.00 176.35 176.66 1k7c s ALA 6 N 0.25 1.80 0.00 4.21 0.00 0.06 -0.71 121.76 127.37 1k7c s ALA 6 Ca -0.09 -0.78 0.00 0.00 0.00 0.00 0.00 51.96 51.09 1k7c s ALA 6 Cb -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 23.12 22.15 1k7c s ALA 6 CO 0.05 0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.23 1k7c n GLY 7 N 4.03 -0.84 0.00 0.00 0.00 -1.26 -1.27 105.19 105.85 1k7c n GLY 7 Ca -0.20 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1k7c n GLY 7 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1k7c n ASP 8 N 0.18 1.57 0.33 1.61 5.68 -1.26 -1.53 116.55 123.13 1k7c n ASP 8 Ca 0.00 0.00 0.22 0.00 -0.50 0.00 0.00 54.79 54.51 1k7c n ASP 8 Cb 0.00 0.00 1.15 0.00 -1.14 0.00 0.00 41.12 41.13 1k7c n ASP 8 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1k7c h SER 9 N 0.00 0.00 1.26 -1.12 4.64 -1.83 -0.47 113.55 116.03 1k7c h SER 9 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1k7c h SER 9 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1k7c h SER 9 CO 0.00 0.00 0.00 0.71 -0.87 0.00 0.00 176.83 176.67 1k7c h THR 10 N 0.00 0.00 0.00 2.95 1.35 -1.91 -3.31 112.91 111.99 1k7c h THR 10 Ca 0.00 -0.56 -0.21 0.00 -0.55 0.00 0.00 66.41 65.09 1k7c h THR 10 Cb 0.06 1.50 -0.04 0.00 -1.73 0.00 0.00 68.15 67.95 1k7c h THR 10 CO 0.00 0.00 -1.77 0.80 -0.25 0.00 0.00 175.52 174.30 1k7c n MET 11 N -2.79 2.13 -2.06 4.72 0.00 -0.48 -1.13 117.12 117.51 1k7c n MET 11 Ca 0.02 -0.00 -0.34 0.00 0.00 0.00 0.00 57.70 57.39 1k7c n MET 11 Cb 0.36 -1.29 0.01 0.00 0.00 0.00 0.00 33.22 32.31 1k7c n MET 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1k7c s ALA 12 N -2.27 2.66 0.19 -5.12 0.00 -0.31 -1.52 121.76 115.39 1k7c s ALA 12 Ca -0.06 0.58 -0.33 0.00 0.00 0.00 0.00 51.96 52.15 1k7c s ALA 12 Cb 0.03 -3.29 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 1k7c s ALA 12 CO 0.46 -0.89 1.48 1.17 0.00 0.00 0.00 175.76 177.97 1k7c n LYS 13 N -1.85 2.00 -0.96 0.00 4.81 -1.26 -1.53 118.16 119.38 1k7c n LYS 13 Ca 0.10 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.26 1k7c n LYS 13 Cb 0.52 -2.42 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1k7c n LYS 13 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1k7c n ASN 14 N 2.78 -3.10 0.00 3.14 3.02 -1.26 -4.87 115.26 114.97 1k7c n ASN 14 Ca 0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.70 1k7c n ASN 14 Cb 0.29 -1.38 0.00 0.00 -0.61 0.00 0.00 39.78 38.08 1k7c n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1k7c n GLY 15 N -1.70 3.16 1.89 7.41 0.00 -0.58 -0.70 105.19 114.66 1k7c n GLY 15 Ca 0.00 -0.14 -0.04 0.00 0.00 0.00 0.00 46.02 45.84 1k7c n GLY 15 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7c n GLY 16 N 0.00 3.70 2.49 -0.02 0.00 -1.26 -4.68 105.19 105.43 1k7c n GLY 16 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 1k7c n GLY 16 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7c n GLY 17 N -0.17 -2.38 4.14 -0.02 0.00 0.12 -4.95 105.19 101.93 1k7c n GLY 17 Ca 0.39 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.49 1k7c n GLY 17 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1k7c n SER 18 N -0.11 -1.47 0.00 1.61 2.88 -1.26 -1.60 113.62 113.67 1k7c n SER 18 Ca 0.00 -1.06 0.00 0.00 -1.33 0.00 0.00 58.87 56.48 1k7c n SER 18 Cb 0.00 -2.67 0.00 0.00 -0.75 0.00 0.00 64.21 60.79 1k7c n SER 18 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1k7c n GLY 19 N -1.78 0.87 3.91 0.46 0.00 -1.26 -4.99 105.19 102.40 1k7c n GLY 19 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 1k7c n GLY 19 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7c s THR 20 N -3.41 3.99 0.13 2.61 -4.23 -0.63 -4.34 115.64 109.77 1k7c s THR 20 Ca 0.00 0.11 -0.11 0.00 -1.18 0.00 0.00 61.69 60.51 1k7c s THR 20 Cb 0.00 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1k7c s THR 20 CO 0.00 -0.59 0.29 0.21 -0.54 0.00 0.00 174.62 173.99 1k7c s ASN 21 N -4.26 -0.00 0.14 3.99 3.84 -0.22 -3.63 114.94 114.80 1k7c s ASN 21 Ca 0.53 -0.66 0.01 0.00 0.21 0.00 0.00 52.86 52.95 1k7c s ASN 21 Cb -0.11 0.42 -0.04 0.00 -0.55 0.00 0.00 41.25 40.98 1k7c s ASN 21 CO 0.46 -0.84 0.29 -0.83 -2.79 0.00 0.00 177.10 173.39 1k7c s GLY 22 N -2.89 1.86 0.50 1.21 0.00 -0.59 -4.28 107.32 103.13 1k7c s GLY 22 Ca 0.09 -0.93 0.28 0.00 0.00 0.00 0.00 44.72 44.16 1k7c s GLY 22 CO -0.06 -0.91 1.96 0.11 0.00 0.00 0.00 173.10 174.20 1k7c h TRP 23 N 2.37 0.00 0.00 1.90 5.08 -1.14 -2.67 115.95 121.49 1k7c h TRP 23 Ca -0.47 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.50 1k7c h TRP 23 Cb 1.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1k7c h TRP 23 CO 0.56 0.14 0.00 0.78 -1.28 0.00 0.00 178.44 178.64 1k7c h GLY 24 N 1.54 0.00 1.86 11.11 0.00 -1.53 -2.16 103.07 113.90 1k7c h GLY 24 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1k7c h GLY 24 CO 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 1k7c n GLU 25 N -3.05 0.11 -0.04 4.80 -0.58 -1.01 -3.38 120.64 117.49 1k7c n GLU 25 Ca -0.01 0.09 0.05 0.00 -0.42 0.00 0.00 57.16 56.86 1k7c n GLU 25 Cb 0.17 -1.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.60 1k7c n GLU 25 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1k7c n TYR 26 N -1.43 0.12 0.07 -0.32 4.02 -0.81 -4.67 117.16 114.13 1k7c n TYR 26 Ca 0.07 -0.15 -0.20 0.00 -0.01 0.00 0.00 57.90 57.62 1k7c n TYR 26 Cb 0.25 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.41 1k7c n TYR 26 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 176.86 177.10 1k7c h LEU 27 N 1.84 0.51 -1.77 7.72 5.85 -1.65 -3.37 115.31 124.44 1k7c h LEU 27 Ca 0.00 -0.72 0.03 0.00 0.84 0.00 0.00 57.88 58.03 1k7c h LEU 27 Cb 0.49 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1k7c h LEU 27 CO 0.00 1.60 0.22 0.00 -0.34 0.00 0.00 178.44 179.92 1k7c h ALA 28 N 0.32 1.92 0.00 1.25 0.00 -1.83 -0.90 119.26 120.02 1k7c h ALA 28 Ca -0.29 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1k7c h ALA 28 Cb 2.06 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 1k7c h ALA 28 CO 0.17 0.03 -0.00 0.77 0.00 0.00 0.00 179.25 180.22 1k7c h SER 29 N 0.30 0.00 -0.23 0.00 0.02 -1.92 -2.68 113.55 109.04 1k7c h SER 29 Ca 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1k7c h SER 29 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 1k7c h SER 29 CO -0.03 0.00 0.00 -1.22 -1.14 0.00 0.00 176.83 174.44 1k7c n TYR 30 N -3.35 0.30 -4.69 3.45 4.02 -0.35 -4.95 117.16 111.59 1k7c n TYR 30 Ca -0.03 -0.25 -0.24 0.00 -0.01 0.00 0.00 57.90 57.37 1k7c n TYR 30 Cb 0.07 -0.01 -0.15 0.00 -0.02 0.00 0.00 39.34 39.24 1k7c n TYR 30 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1k7c s LEU 31 N -1.10 2.10 0.00 7.72 1.43 -1.01 -0.77 118.68 127.05 1k7c s LEU 31 Ca 0.23 -0.40 0.19 0.00 -1.03 0.00 0.00 54.13 53.12 1k7c s LEU 31 Cb 0.14 -0.87 1.01 0.00 0.03 0.00 0.00 46.19 46.50 1k7c s LEU 31 CO 0.19 0.16 1.66 -1.20 0.23 0.00 0.00 176.35 177.40 1k7c n SER 32 N 2.27 0.40 -4.84 2.29 7.64 0.17 -4.86 113.62 116.70 1k7c n SER 32 Ca -0.16 -1.50 -0.25 0.00 1.01 0.00 0.00 58.87 57.98 1k7c n SER 32 Cb 0.54 -0.03 -0.05 0.00 -1.01 0.00 0.00 64.21 63.67 1k7c n SER 32 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1k7c s ALA 33 N -1.95 3.65 0.17 -0.43 0.00 -1.26 -4.92 121.76 117.01 1k7c s ALA 33 Ca 0.29 -1.25 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 1k7c s ALA 33 Cb 0.14 -1.43 -0.08 0.00 0.00 0.00 0.00 23.12 21.75 1k7c s ALA 33 CO 0.22 0.42 1.19 0.99 0.00 0.00 0.00 175.76 178.59 1k7c s THR 34 N -1.87 3.66 -0.17 0.00 2.01 -0.89 -4.87 115.64 113.51 1k7c s THR 34 Ca 0.32 1.36 -0.06 0.00 0.31 0.00 0.00 61.69 63.63 1k7c s THR 34 Cb -0.10 -3.87 -0.03 0.00 0.01 0.00 0.00 72.50 68.51 1k7c s THR 34 CO 0.25 0.20 0.01 -0.69 -0.69 0.00 0.00 174.62 173.70 1k7c s VAL 35 N 0.11 4.32 -0.30 3.82 1.01 -1.26 -0.23 120.40 127.86 1k7c s VAL 35 Ca 0.54 -0.20 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 1k7c s VAL 35 Cb -0.32 -2.92 0.05 0.00 0.00 0.00 0.00 36.38 33.19 1k7c s VAL 35 CO 0.35 0.47 0.01 -0.69 0.00 0.00 0.00 175.10 175.24 1k7c s VAL 36 N 0.42 2.98 -0.66 2.92 1.01 -0.12 -4.97 120.40 121.98 1k7c s VAL 36 Ca -0.00 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.32 1k7c s VAL 36 Cb -0.13 -2.74 0.08 0.00 0.00 0.00 0.00 36.38 33.59 1k7c s VAL 36 CO 0.02 -0.14 0.94 0.21 0.00 0.00 0.00 175.10 176.13 1k7c s ASN 37 N 1.27 6.19 -0.15 3.32 3.84 -1.26 -1.29 114.94 126.87 1k7c s ASN 37 Ca -0.04 -1.09 0.17 0.00 0.21 0.00 0.00 52.86 52.11 1k7c s ASN 37 Cb -0.20 -2.40 0.76 0.00 -0.55 0.00 0.00 41.25 38.86 1k7c s ASN 37 CO -0.01 -1.39 1.67 0.47 -2.79 0.00 0.00 177.10 175.05 1k7c n ASP 38 N 7.50 5.07 -4.78 -4.21 8.00 0.11 -4.89 116.55 123.35 1k7c n ASP 38 Ca -0.04 -2.58 -0.34 0.00 0.71 0.00 0.00 54.79 52.55 1k7c n ASP 38 Cb 0.45 -0.61 0.02 0.00 -0.02 0.00 0.00 41.12 40.95 1k7c n ASP 38 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1k7c s ALA 39 N -2.09 2.65 -0.08 2.24 0.00 -1.08 -4.54 121.76 118.87 1k7c s ALA 39 Ca 0.53 0.58 -0.05 0.00 0.00 0.00 0.00 51.96 53.01 1k7c s ALA 39 Cb 0.36 -3.29 0.03 0.00 0.00 0.00 0.00 23.12 20.21 1k7c s ALA 39 CO 0.23 -0.89 0.19 0.54 0.00 0.00 0.00 175.76 175.82 1k7c s VAL 40 N -2.19 -0.02 0.34 0.00 0.11 -0.58 -4.65 120.40 113.41 1k7c s VAL 40 Ca 0.67 0.09 -0.28 0.00 -2.93 0.00 0.00 61.98 59.53 1k7c s VAL 40 Cb -0.19 -0.29 -0.12 0.00 -1.53 0.00 0.00 36.38 34.25 1k7c s VAL 40 CO 0.34 0.04 1.38 0.00 -3.33 0.00 0.00 175.10 173.53 1k7c n ALA 41 N 3.64 1.70 -0.43 1.54 0.00 -1.26 -3.08 120.51 122.62 1k7c n ALA 41 Ca -0.20 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1k7c n ALA 41 Cb 0.55 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.68 1k7c n ALA 41 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7c n GLY 42 N 0.91 1.01 3.89 0.00 0.00 -1.26 -4.83 105.19 104.91 1k7c n GLY 42 Ca 0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1k7c n GLY 42 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1k7c s ARG 43 N -0.43 3.70 0.47 1.61 3.00 -1.18 -4.98 118.95 121.14 1k7c s ARG 43 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 55.73 55.86 1k7c s ARG 43 Cb 0.00 -2.68 -0.03 0.00 0.00 0.00 0.00 34.95 32.23 1k7c s ARG 43 CO 0.00 0.30 0.05 -1.54 0.00 0.00 0.00 175.30 174.11 1k7c s SER 44 N -2.70 4.12 0.26 0.23 1.04 -1.26 -4.53 113.70 110.86 1k7c s SER 44 Ca 0.45 -1.49 -0.04 0.00 0.48 0.00 0.00 55.95 55.35 1k7c s SER 44 Cb -0.11 0.15 0.34 0.00 0.10 0.00 0.00 66.02 66.50 1k7c s SER 44 CO 0.25 -0.72 1.89 0.00 0.98 0.00 0.00 173.24 175.64 1k7c h ALA 45 N 1.44 1.31 0.68 5.32 0.00 -1.92 -0.07 119.26 126.02 1k7c h ALA 45 Ca -0.43 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.41 1k7c h ALA 45 Cb 1.29 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.76 1k7c h ALA 45 CO 0.75 0.48 -0.32 -0.09 0.00 0.00 0.00 179.25 180.06 1k7c h ARG 46 N 1.20 -0.87 -0.03 0.00 2.43 -1.93 -2.54 114.38 112.63 1k7c h ARG 46 Ca 0.40 0.06 -0.15 0.00 -0.81 0.00 0.00 59.98 59.48 1k7c h ARG 46 Cb 0.06 0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.80 1k7c h ARG 46 CO -0.14 -0.58 -0.65 0.66 -1.51 0.00 0.00 179.97 177.76 1k7c h SER 47 N -0.93 0.17 -0.83 -3.80 4.64 -1.68 -0.05 113.55 111.06 1k7c h SER 47 Ca -0.09 -0.10 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 1k7c h SER 47 Cb 0.70 -0.05 -0.04 0.00 -0.31 0.00 0.00 62.40 62.70 1k7c h SER 47 CO 0.15 0.77 0.43 0.22 -0.87 0.00 0.00 176.83 177.53 1k7c h TYR 48 N 0.10 1.16 0.09 4.77 3.20 -1.08 -0.93 116.97 124.28 1k7c h TYR 48 Ca -0.01 -0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.82 1k7c h TYR 48 Cb 1.16 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 39.06 1k7c h TYR 48 CO 0.01 0.82 -0.04 1.15 -1.64 0.00 0.00 178.16 178.46 1k7c h THR 49 N 1.17 1.08 -0.91 1.81 2.02 -1.01 -1.51 112.91 115.57 1k7c h THR 49 Ca 0.29 -0.65 0.02 0.00 0.77 0.00 0.00 66.41 66.83 1k7c h THR 49 Cb 0.07 1.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.93 1k7c h THR 49 CO -0.04 0.16 0.60 -0.09 0.37 0.00 0.00 175.52 176.52 1k7c h ARG 50 N -0.42 1.16 0.00 6.66 2.43 -0.77 -0.93 114.38 122.51 1k7c h ARG 50 Ca -0.01 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 1k7c h ARG 50 Cb 0.35 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1k7c h ARG 50 CO 0.02 0.77 0.00 0.39 -1.51 0.00 0.00 179.97 179.64 1k7c n GLU 51 N -4.41 0.82 -1.01 0.20 1.02 -0.37 -4.88 120.64 112.01 1k7c n GLU 51 Ca 0.11 0.00 -0.00 0.00 -0.02 0.00 0.00 57.16 57.25 1k7c n GLU 51 Cb 0.05 -1.44 -0.00 0.00 -0.02 0.00 0.00 31.44 30.03 1k7c n GLU 51 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1k7c n GLY 52 N 0.61 0.46 0.07 0.62 0.00 -0.35 -4.95 105.19 101.64 1k7c n GLY 52 Ca 0.17 -0.48 -0.07 0.00 0.00 0.00 0.00 46.02 45.64 1k7c n GLY 52 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1k7c h ARG 53 N 0.54 0.01 -0.57 1.61 3.08 -1.45 -0.31 114.38 117.29 1k7c h ARG 53 Ca -0.00 -0.02 -0.11 0.00 0.07 0.00 0.00 59.98 59.91 1k7c h ARG 53 Cb 0.03 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.07 1k7c h ARG 53 CO 0.01 0.98 -0.07 0.74 -1.07 0.00 0.00 179.97 180.55 1k7c h PHE 54 N 0.00 1.18 -0.88 3.04 0.05 -1.85 -2.85 116.94 115.62 1k7c h PHE 54 Ca -0.01 -0.23 -0.01 0.00 3.82 0.00 0.00 57.97 61.53 1k7c h PHE 54 Cb 1.73 -0.30 -0.04 0.00 2.00 0.00 0.00 35.95 39.34 1k7c h PHE 54 CO 0.00 1.06 0.51 1.49 -0.18 0.00 0.00 178.31 181.20 1k7c h GLU 55 N 0.95 1.21 -0.74 1.51 4.81 -1.84 -0.56 114.58 119.93 1k7c h GLU 55 Ca 0.15 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1k7c h GLU 55 Cb 0.65 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 1k7c h GLU 55 CO 0.04 0.87 0.31 -0.91 -0.73 0.00 0.00 179.01 178.59 1k7c h ASN 56 N 1.23 1.00 -0.51 1.04 2.35 -0.99 -0.75 115.58 118.94 1k7c h ASN 56 Ca 0.31 -0.16 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1k7c h ASN 56 Cb -0.01 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.08 1k7c h ASN 56 CO -0.05 0.89 0.16 0.40 -1.65 0.00 0.00 177.43 177.17 1k7c h ILE 57 N 1.05 1.23 -0.76 2.81 2.04 -1.22 -2.96 117.51 119.70 1k7c h ILE 57 Ca 0.25 -0.79 0.05 0.00 1.00 0.00 0.00 64.86 65.38 1k7c h ILE 57 Cb 0.18 0.77 -0.05 0.00 -0.74 0.00 0.00 36.82 36.99 1k7c h ILE 57 CO -0.02 0.29 0.50 0.00 0.00 0.00 0.00 178.15 178.92 1k7c h ALA 58 N 1.02 1.62 -0.72 1.87 0.00 -0.39 -0.49 119.26 122.17 1k7c h ALA 58 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1k7c h ALA 58 Cb 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 1k7c h ALA 58 CO -0.00 0.27 0.45 -0.44 0.00 0.00 0.00 179.25 179.52 1k7c h ASP 59 N 0.85 0.85 0.00 0.00 3.32 -0.99 -3.28 116.42 117.17 1k7c h ASP 59 Ca 0.32 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.33 1k7c h ASP 59 Cb 0.18 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.52 1k7c h ASP 59 CO -0.10 0.64 -1.22 1.33 -1.72 0.00 0.00 179.24 178.17 1k7c n VAL 60 N -4.40 0.00 -2.30 -1.35 0.24 -0.76 -4.98 118.33 104.78 1k7c n VAL 60 Ca 0.08 -0.26 -0.38 0.00 -2.04 0.00 0.00 64.34 61.74 1k7c n VAL 60 Cb 0.06 0.54 -0.02 0.00 -1.47 0.00 0.00 33.84 32.95 1k7c n VAL 60 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1k7c s VAL 61 N -2.71 3.17 0.36 3.34 0.11 -0.27 -5.03 120.40 119.37 1k7c s VAL 61 Ca -0.00 0.98 0.03 0.00 -2.93 0.00 0.00 61.98 60.06 1k7c s VAL 61 Cb 0.10 -3.55 -0.04 0.00 -1.53 0.00 0.00 36.38 31.35 1k7c s VAL 61 CO 0.60 0.09 0.09 0.28 -3.33 0.00 0.00 175.10 172.83 1k7c s THR 62 N -1.42 0.91 0.30 5.04 -1.32 -1.26 -4.99 115.64 112.90 1k7c s THR 62 Ca 0.57 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.75 1k7c s THR 62 Cb -0.30 -2.58 -0.12 0.00 -1.51 0.00 0.00 72.50 67.99 1k7c s THR 62 CO 0.38 0.00 1.50 0.00 -2.21 0.00 0.00 174.62 174.29 1k7c n ALA 63 N -0.79 2.03 0.00 11.08 0.00 -1.21 -1.74 120.51 129.88 1k7c n ALA 63 Ca -0.04 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1k7c n ALA 63 Cb 0.66 -2.39 0.00 0.00 0.00 0.00 0.00 19.45 17.72 1k7c n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7c n GLY 64 N 1.73 2.19 3.78 0.00 0.00 -0.56 -4.93 105.19 107.40 1k7c n GLY 64 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 1k7c n GLY 64 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1k7c s ASP 65 N -3.17 4.50 0.07 1.61 -0.00 -0.71 -4.77 116.67 114.20 1k7c s ASP 65 Ca 0.00 1.61 0.06 0.00 -0.00 0.00 0.00 52.55 54.21 1k7c s ASP 65 Cb 0.00 -2.35 -0.04 0.00 -0.00 0.00 0.00 42.92 40.53 1k7c s ASP 65 CO 0.00 -2.01 -0.07 -0.31 -0.00 0.00 0.00 175.17 172.78 1k7c s TYR 66 N -2.99 2.83 -0.09 4.23 1.51 -0.30 -0.58 117.35 121.96 1k7c s TYR 66 Ca 0.61 -0.10 0.01 0.00 -1.01 0.00 0.00 57.07 56.57 1k7c s TYR 66 Cb -0.16 -1.50 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 1k7c s TYR 66 CO 0.56 0.42 -0.09 0.08 -1.11 0.00 0.00 175.55 175.41 1k7c s VAL 67 N -1.18 1.01 -0.20 0.71 1.01 -0.46 -0.85 120.40 120.45 1k7c s VAL 67 Ca 0.21 -0.33 -0.05 0.00 0.00 0.00 0.00 61.98 61.82 1k7c s VAL 67 Cb -0.11 -1.00 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1k7c s VAL 67 CO 0.13 0.35 -0.01 -0.63 0.00 0.00 0.00 175.10 174.94 1k7c s ILE 68 N 1.30 3.85 -0.15 2.22 1.01 -0.05 -0.66 121.20 128.73 1k7c s ILE 68 Ca -0.03 -0.35 0.01 0.00 0.00 0.00 0.00 60.65 60.28 1k7c s ILE 68 Cb -0.14 -2.74 0.02 0.00 0.01 0.00 0.00 42.46 39.62 1k7c s ILE 68 CO -0.04 0.44 -0.17 -0.69 0.00 0.00 0.00 174.94 174.48 1k7c s VAL 69 N 0.98 1.74 -0.22 2.92 1.01 -0.52 -0.76 120.40 125.56 1k7c s VAL 69 Ca 0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.19 1k7c s VAL 69 Cb -0.14 -1.60 0.08 0.00 0.00 0.00 0.00 36.38 34.72 1k7c s VAL 69 CO 0.01 0.49 0.12 -0.70 0.00 0.00 0.00 175.10 175.03 1k7c s GLU 70 N 1.23 0.13 0.31 2.72 2.12 -0.40 -1.06 118.70 123.75 1k7c s GLU 70 Ca 0.01 -0.22 0.03 0.00 0.36 0.00 0.00 54.97 55.15 1k7c s GLU 70 Cb -0.14 -1.49 -0.06 0.00 0.26 0.00 0.00 34.13 32.70 1k7c s GLU 70 CO -0.08 -0.81 0.07 -0.06 -0.54 0.00 0.00 175.26 173.84 1k7c s PHE 71 N 2.15 1.86 0.00 5.30 0.40 -1.26 -4.12 117.98 122.31 1k7c s PHE 71 Ca 0.05 -1.02 0.00 0.00 -0.60 0.00 0.00 56.93 55.37 1k7c s PHE 71 Cb -0.16 -1.19 0.00 0.00 0.51 0.00 0.00 43.02 42.18 1k7c s PHE 71 CO -0.20 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.05 1k7c n GLY 72 N -0.63 3.45 0.37 4.36 0.00 -1.26 -3.97 105.19 107.51 1k7c n GLY 72 Ca -0.02 -0.49 0.11 0.00 0.00 0.00 0.00 46.02 45.63 1k7c n GLY 72 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1k7c h HIS 73 N 0.00 0.86 -0.47 1.61 3.86 -1.92 -2.54 115.15 116.56 1k7c h HIS 73 Ca 0.00 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.23 1k7c h HIS 73 Cb 0.00 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 28.20 1k7c h HIS 73 CO 0.00 0.32 0.00 0.09 0.86 0.00 0.00 177.93 179.20 1k7c n ASN 74 N -4.57 3.53 0.01 2.45 3.02 -1.26 -4.65 115.26 113.80 1k7c n ASN 74 Ca 0.17 -2.18 0.11 0.00 -0.03 0.00 0.00 54.58 52.66 1k7c n ASN 74 Cb 0.45 -0.37 0.12 0.00 -0.61 0.00 0.00 39.78 39.37 1k7c n ASN 74 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 1k7c n ASP 75 N 0.73 0.63 -1.75 6.41 8.00 -0.96 -4.21 116.55 125.40 1k7c n ASP 75 Ca 0.18 -0.31 0.00 0.00 0.71 0.00 0.00 54.79 55.37 1k7c n ASP 75 Cb 0.59 0.51 0.00 0.00 -0.02 0.00 0.00 41.12 42.20 1k7c n ASP 75 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1k7c n GLY 76 N 1.44 0.42 0.67 0.44 0.00 -1.26 -2.24 105.19 104.67 1k7c n GLY 76 Ca 0.04 -1.85 0.00 0.00 0.00 0.00 0.00 46.02 44.21 1k7c n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1k7c n GLY 77 N 5.00 -1.78 3.35 -0.02 0.00 -1.26 -4.19 105.19 106.30 1k7c n GLY 77 Ca 0.00 -1.98 -0.34 0.00 0.00 0.00 0.00 46.02 43.70 1k7c n GLY 77 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1k7c s SER 78 N -4.00 4.28 0.15 1.61 0.15 -1.26 -4.98 113.70 109.65 1k7c s SER 78 Ca 0.00 -0.34 0.20 0.00 0.70 0.00 0.00 55.95 56.52 1k7c s SER 78 Cb 0.00 -1.71 0.84 0.00 -1.71 0.00 0.00 66.02 63.44 1k7c s SER 78 CO 0.00 0.06 1.63 0.18 1.20 0.00 0.00 173.24 176.31 1k7c n LEU 79 N 4.24 0.39 0.25 3.45 4.77 -1.26 -2.64 117.00 126.21 1k7c n LEU 79 Ca -0.18 0.59 0.11 0.00 -0.03 0.00 0.00 56.01 56.50 1k7c n LEU 79 Cb 0.52 -0.53 0.64 0.00 -2.33 0.00 0.00 43.42 41.71 1k7c n LEU 79 CO 0.30 -0.40 0.92 0.77 -1.33 0.00 0.00 177.39 177.65 1k7c h SER 80 N 0.00 0.00 -2.21 -1.43 4.64 -2.01 -2.88 113.55 109.67 1k7c h SER 80 Ca 0.00 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.76 1k7c h SER 80 Cb 0.34 0.00 -0.41 0.00 -0.31 0.00 0.00 62.40 62.02 1k7c h SER 80 CO 0.00 0.16 -0.79 0.35 -0.87 0.00 0.00 176.83 175.68 1k7c n THR 81 N -3.60 2.17 -1.65 2.95 -2.24 -1.08 -5.09 114.28 105.75 1k7c n THR 81 Ca -0.01 -5.30 -0.48 0.00 -2.27 0.00 0.00 64.05 55.99 1k7c n THR 81 Cb 0.30 -1.14 -0.05 0.00 -2.10 0.00 0.00 70.33 67.34 1k7c n THR 81 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1k7c n ASP 82 N -0.05 3.28 -0.88 3.42 2.03 -1.09 -4.86 116.55 118.40 1k7c n ASP 82 Ca 0.29 0.85 0.11 0.00 0.52 0.00 0.00 54.79 56.56 1k7c n ASP 82 Cb 0.46 -1.37 0.28 0.00 -0.72 0.00 0.00 41.12 39.77 1k7c n ASP 82 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1k7c n ASN 83 N 7.39 2.63 0.00 1.67 0.23 -1.26 -4.93 115.26 120.98 1k7c n ASN 83 Ca 0.25 -1.88 0.00 0.00 -0.53 0.00 0.00 54.58 52.42 1k7c n ASN 83 Cb 0.30 -0.20 0.00 0.00 -2.08 0.00 0.00 39.78 37.80 1k7c n ASN 83 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1k7c n GLY 84 N 1.33 1.92 0.07 4.83 0.00 -1.26 -4.85 105.19 107.23 1k7c n GLY 84 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.10 1k7c n GLY 84 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1k7c n ARG 85 N -2.00 0.66 -1.70 1.61 1.74 -1.26 -4.29 116.66 111.41 1k7c n ARG 85 Ca 0.00 0.07 -0.43 0.00 -0.77 0.00 0.00 57.85 56.72 1k7c n ARG 85 Cb 0.00 -1.30 -0.03 0.00 -1.02 0.00 0.00 32.46 30.11 1k7c n ARG 85 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1k7c n THR 86 N -2.85 0.32 -2.09 0.55 -1.04 -1.26 -4.48 114.28 103.43 1k7c n THR 86 Ca -0.25 -0.08 -0.29 0.00 -2.04 0.00 0.00 64.05 61.39 1k7c n THR 86 Cb 0.80 -1.79 0.04 0.00 -1.82 0.00 0.00 70.33 67.56 1k7c n THR 86 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1k7c s ASP 87 N 0.85 5.41 0.47 8.00 -0.00 -0.95 -4.97 116.67 125.48 1k7c s ASP 87 Ca 0.73 0.92 -0.24 0.00 -0.00 0.00 0.00 52.55 53.97 1k7c s ASP 87 Cb -0.57 -1.77 -0.07 0.00 -0.00 0.00 0.00 42.92 40.51 1k7c s ASP 87 CO 0.39 -1.28 1.27 0.00 -0.00 0.00 0.00 175.17 175.55 1k7c s SER 89 N -1.03 6.17 0.00 0.00 0.01 -1.26 -4.13 113.70 113.46 1k7c s SER 89 Ca 0.64 2.09 0.00 0.00 1.31 0.00 0.00 55.95 59.99 1k7c s SER 89 Cb -0.35 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.30 1k7c s SER 89 CO 0.43 -0.90 0.00 0.61 0.41 0.00 0.00 173.24 173.79 1k7c n GLY 90 N 0.10 1.38 0.09 3.44 0.00 -1.26 -4.84 105.19 104.09 1k7c n GLY 90 Ca 0.09 -2.26 0.02 0.00 0.00 0.00 0.00 46.02 43.87 1k7c n GLY 90 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1k7c n THR 91 N -0.90 0.00 0.00 2.61 -2.24 -1.26 -4.45 114.28 108.04 1k7c n THR 91 Ca 0.00 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1k7c n THR 91 Cb 0.00 1.05 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 1k7c n THR 91 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7c n GLY 92 N 0.54 3.93 1.00 3.38 0.00 -1.26 -4.66 105.19 108.12 1k7c n GLY 92 Ca 0.02 -0.60 0.05 0.00 0.00 0.00 0.00 46.02 45.48 1k7c n GLY 92 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7c n ALA 93 N -3.00 2.90 -1.76 4.61 0.00 -1.26 -4.46 120.51 117.54 1k7c n ALA 93 Ca 0.00 -0.85 -0.39 0.00 0.00 0.00 0.00 53.44 52.20 1k7c n ALA 93 Cb 0.00 -1.03 0.03 0.00 0.00 0.00 0.00 19.45 18.45 1k7c n ALA 93 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1k7c s GLU 94 N -1.73 3.33 0.03 0.00 8.01 -1.26 -4.98 118.70 122.09 1k7c s GLU 94 Ca 0.27 2.24 0.07 0.00 0.01 0.00 0.00 54.97 57.56 1k7c s GLU 94 Cb 0.18 -2.37 -0.02 0.00 -4.31 0.00 0.00 34.13 27.60 1k7c s GLU 94 CO 0.12 -1.04 -0.20 0.08 0.01 0.00 0.00 175.26 174.23 1k7c s VAL 95 N -1.29 1.61 0.13 2.63 1.01 -1.26 -3.71 120.40 119.51 1k7c s VAL 95 Ca 0.68 -1.09 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1k7c s VAL 95 Cb -0.40 -1.39 -0.04 0.00 0.00 0.00 0.00 36.38 34.55 1k7c s VAL 95 CO 0.49 0.26 -0.23 0.00 0.00 0.00 0.00 175.10 175.62 1k7c s TYR 97 N -1.23 1.92 -0.19 0.00 1.51 -1.26 -0.46 117.35 117.64 1k7c s TYR 97 Ca 0.11 -0.46 -0.18 0.00 -1.01 0.00 0.00 57.07 55.53 1k7c s TYR 97 Cb -0.10 -1.26 0.05 0.00 -0.11 0.00 0.00 41.96 40.55 1k7c s TYR 97 CO 0.06 -0.11 0.52 0.45 -1.11 0.00 0.00 175.55 175.36 1k7c s SER 98 N -0.27 -0.53 -0.20 2.29 0.15 -0.88 -4.97 113.70 109.28 1k7c s SER 98 Ca 0.02 1.01 -0.28 0.00 0.70 0.00 0.00 55.95 57.41 1k7c s SER 98 Cb -0.10 1.03 -0.00 0.00 -1.71 0.00 0.00 66.02 65.24 1k7c s SER 98 CO 0.01 -0.20 0.97 -0.69 1.20 0.00 0.00 173.24 174.53 1k7c s VAL 99 N 0.20 4.76 -0.06 4.45 1.01 -1.26 -0.65 120.40 128.86 1k7c s VAL 99 Ca -0.01 1.89 -0.02 0.00 0.00 0.00 0.00 61.98 63.84 1k7c s VAL 99 Cb -0.04 -4.25 0.04 0.00 0.00 0.00 0.00 36.38 32.13 1k7c s VAL 99 CO 0.01 -0.10 0.12 -0.47 0.00 0.00 0.00 175.10 174.66 1k7c s TYR 100 N 2.77 -0.11 -1.48 5.22 5.04 -0.09 -4.90 117.35 123.81 1k7c s TYR 100 Ca 0.42 0.42 -0.06 0.00 -2.44 0.00 0.00 57.07 55.41 1k7c s TYR 100 Cb -0.16 -0.16 0.02 0.00 0.35 0.00 0.00 41.96 42.01 1k7c s TYR 100 CO 0.09 -0.17 0.55 -0.25 -1.34 0.00 0.00 175.55 174.43 1k7c n ASP 101 N 4.42 -5.40 0.00 4.32 10.43 -1.26 -2.21 116.55 126.85 1k7c n ASP 101 Ca -0.23 -0.30 0.00 0.00 2.57 0.00 0.00 54.79 56.84 1k7c n ASP 101 Cb 0.51 -4.39 0.00 0.00 1.84 0.00 0.00 41.12 39.08 1k7c n ASP 101 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1k7c n GLY 102 N -1.40 0.59 2.97 0.44 0.00 -1.26 -5.05 105.19 101.48 1k7c n GLY 102 Ca -0.09 -0.30 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1k7c n GLY 102 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1k7c s VAL 103 N -2.00 0.44 -0.82 1.61 1.01 -0.94 -5.07 120.40 114.63 1k7c s VAL 103 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 61.98 61.47 1k7c s VAL 103 Cb 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 36.38 36.05 1k7c s VAL 103 CO 0.00 0.10 1.27 0.21 0.00 0.00 0.00 175.10 176.68 1k7c s ASN 104 N -0.18 6.30 0.09 3.32 2.47 -1.26 -0.91 114.94 124.77 1k7c s ASN 104 Ca 0.02 -0.96 -0.25 0.00 0.42 0.00 0.00 52.86 52.08 1k7c s ASN 104 Cb -0.02 -2.53 -0.06 0.00 -1.45 0.00 0.00 41.25 37.18 1k7c s ASN 104 CO -0.00 -1.62 0.77 -0.70 -3.72 0.00 0.00 177.10 171.84 1k7c s GLU 105 N 4.99 4.52 -0.28 0.43 2.12 0.18 -4.86 118.70 125.81 1k7c s GLU 105 Ca 0.36 1.11 -0.25 0.00 0.36 0.00 0.00 54.97 56.55 1k7c s GLU 105 Cb -0.07 -3.32 0.00 0.00 0.26 0.00 0.00 34.13 31.00 1k7c s GLU 105 CO 0.05 0.40 0.87 0.99 -0.54 0.00 0.00 175.26 177.02 1k7c s THR 106 N -0.49 4.75 -0.14 -1.70 2.01 -1.26 -2.08 115.64 116.73 1k7c s THR 106 Ca 0.38 1.46 -0.00 0.00 0.31 0.00 0.00 61.69 63.83 1k7c s THR 106 Cb -0.22 -4.19 -0.01 0.00 0.01 0.00 0.00 72.50 68.09 1k7c s THR 106 CO 0.24 -0.22 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.19 1k7c s ILE 107 N 3.05 2.94 0.49 1.82 1.01 0.39 -4.98 121.20 125.92 1k7c s ILE 107 Ca 0.36 -0.69 0.06 0.00 0.00 0.00 0.00 60.65 60.38 1k7c s ILE 107 Cb -0.14 -2.24 0.03 0.00 0.01 0.00 0.00 42.46 40.12 1k7c s ILE 107 CO 0.11 0.52 0.68 -0.76 0.00 0.00 0.00 174.94 175.48 1k7c s LEU 108 N 0.54 3.45 0.73 2.97 1.43 -1.26 -0.98 118.68 125.55 1k7c s LEU 108 Ca -0.09 -0.37 -0.11 0.00 -1.03 0.00 0.00 54.13 52.53 1k7c s LEU 108 Cb -0.16 -2.53 0.03 0.00 0.03 0.00 0.00 46.19 43.56 1k7c s LEU 108 CO 0.04 -1.00 1.07 0.42 0.23 0.00 0.00 176.35 177.11 1k7c s THR 109 N -2.54 3.74 0.12 5.49 -4.23 -1.24 -1.02 115.64 115.96 1k7c s THR 109 Ca 0.57 0.56 -0.22 0.00 -1.18 0.00 0.00 61.69 61.43 1k7c s THR 109 Cb -0.09 -3.32 -0.04 0.00 1.34 0.00 0.00 72.50 70.39 1k7c s THR 109 CO 0.36 -0.74 1.69 0.15 -0.54 0.00 0.00 174.62 175.54 1k7c h PHE 110 N -0.82 -0.25 -0.77 3.99 3.57 -1.78 -1.88 116.94 119.00 1k7c h PHE 110 Ca -0.45 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.06 1k7c h PHE 110 Cb 1.23 0.13 -0.04 0.00 2.79 0.00 0.00 35.95 40.06 1k7c h PHE 110 CO 0.57 -0.16 0.46 -1.35 -2.23 0.00 0.00 178.31 175.60 1k7c h PRO 111 N -0.12 1.04 -0.68 6.41 0.11 -1.83 -2.64 132.00 134.29 1k7c h PRO 111 Ca 0.08 -0.09 -0.03 0.00 0.11 0.00 0.00 66.00 66.06 1k7c h PRO 111 Cb 0.24 -0.22 -0.03 0.00 0.11 0.00 0.00 31.00 31.10 1k7c h PRO 111 CO -0.20 0.73 0.29 0.00 -0.21 0.00 0.00 178.00 178.62 1k7c h ALA 112 N 1.45 0.88 -0.75 -0.75 0.00 -1.67 0.16 119.26 118.57 1k7c h ALA 112 Ca 0.28 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1k7c h ALA 112 Cb -0.04 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1k7c h ALA 112 CO -0.05 0.48 0.45 1.88 0.00 0.00 0.00 179.25 182.01 1k7c h TYR 113 N 0.96 0.99 -0.40 0.00 -1.99 -1.05 -0.26 116.97 115.21 1k7c h TYR 113 Ca 0.23 -0.00 -0.14 0.00 2.00 0.00 0.00 58.73 60.82 1k7c h TYR 113 Cb 0.18 -0.32 -0.01 0.00 2.00 0.00 0.00 36.73 38.58 1k7c h TYR 113 CO 0.01 0.66 -0.30 -0.07 -0.00 0.00 0.00 178.16 178.47 1k7c h LEU 114 N 1.02 0.95 -0.68 3.88 3.38 -1.12 -2.08 115.31 120.66 1k7c h LEU 114 Ca 0.27 -0.44 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 1k7c h LEU 114 Cb -0.04 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.42 1k7c h LEU 114 CO -0.05 1.19 0.26 -0.33 0.09 0.00 0.00 178.44 179.60 1k7c h GLU 115 N 0.72 1.03 -0.39 1.13 5.08 -0.47 -0.57 114.58 121.10 1k7c h GLU 115 Ca 0.08 -0.19 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1k7c h GLU 115 Cb 0.88 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 1k7c h GLU 115 CO 0.08 0.86 0.16 -0.91 -1.00 0.00 0.00 179.01 178.20 1k7c h ASN 116 N 0.97 0.54 -0.43 1.42 2.35 -0.99 -0.92 115.58 118.52 1k7c h ASN 116 Ca 0.23 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.81 1k7c h ASN 116 Cb 0.22 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 1k7c h ASN 116 CO -0.02 0.56 0.28 0.00 -1.65 0.00 0.00 177.43 176.61 1k7c h ALA 117 N 1.00 0.54 -0.90 -0.83 0.00 -1.21 -2.30 119.26 115.56 1k7c h ALA 117 Ca 0.13 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1k7c h ALA 117 Cb 0.19 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1k7c h ALA 117 CO -0.01 -0.01 0.58 0.00 0.00 0.00 0.00 179.25 179.81 1k7c h ALA 118 N 1.16 1.21 -0.47 0.00 0.00 -0.82 -2.15 119.26 118.20 1k7c h ALA 118 Ca 0.16 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.00 1k7c h ALA 118 Cb -0.07 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.41 1k7c h ALA 118 CO -0.04 0.40 0.15 0.87 0.00 0.00 0.00 179.25 180.63 1k7c h LYS 119 N 1.10 0.73 -0.40 0.00 1.57 -0.88 0.13 116.57 118.82 1k7c h LYS 119 Ca 0.37 -0.16 0.07 0.00 -1.87 0.00 0.00 60.65 59.06 1k7c h LYS 119 Cb 0.07 -0.11 -0.06 0.00 0.08 0.00 0.00 32.23 32.21 1k7c h LYS 119 CO -0.14 0.70 0.03 1.25 -0.57 0.00 0.00 179.45 180.72 1k7c h LEU 120 N 0.62 -0.10 -0.08 2.94 5.85 -0.90 -2.19 115.31 121.46 1k7c h LEU 120 Ca 0.15 0.08 -0.21 0.00 0.84 0.00 0.00 57.88 58.75 1k7c h LEU 120 Cb 0.27 0.14 0.01 0.00 0.37 0.00 0.00 40.66 41.45 1k7c h LEU 120 CO -0.00 -0.01 -0.76 -0.26 -0.34 0.00 0.00 178.44 177.06 1k7c h PHE 121 N 0.14 0.92 -0.64 1.25 0.05 -1.20 -3.29 116.94 114.17 1k7c h PHE 121 Ca 0.19 -0.44 -0.06 0.00 3.82 0.00 0.00 57.97 61.48 1k7c h PHE 121 Cb 0.26 -0.13 -0.03 0.00 2.00 0.00 0.00 35.95 38.06 1k7c h PHE 121 CO -0.24 1.26 0.17 1.15 -0.18 0.00 0.00 178.31 180.48 1k7c h THR 122 N 0.31 1.24 0.00 -1.55 2.02 -0.90 -2.33 112.91 111.71 1k7c h THR 122 Ca -0.07 -0.87 -0.03 0.00 0.77 0.00 0.00 66.41 66.21 1k7c h THR 122 Cb 1.41 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 68.39 1k7c h THR 122 CO 0.15 0.33 -0.13 0.00 0.37 0.00 0.00 175.52 176.24 1k7c h ALA 123 N 1.24 1.48 -0.00 6.16 0.00 -1.46 -0.91 119.26 125.76 1k7c h ALA 123 Ca 0.21 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1k7c h ALA 123 Cb 0.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1k7c h ALA 123 CO -0.00 0.17 -0.07 1.63 0.00 0.00 0.00 179.25 180.98 1k7c n LYS 124 N -3.94 0.65 -0.16 0.00 5.02 -1.00 -4.93 118.16 113.79 1k7c n LYS 124 Ca -0.02 -0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.11 1k7c n LYS 124 Cb 0.22 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 1k7c n LYS 124 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1k7c n GLY 125 N 1.26 0.84 3.84 0.72 0.00 -0.35 -3.36 105.19 108.14 1k7c n GLY 125 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.86 1k7c n GLY 125 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1k7c s ALA 126 N -2.08 2.93 -0.40 4.61 0.00 -0.91 -1.50 121.76 124.42 1k7c s ALA 126 Ca 0.00 0.13 -0.15 0.00 0.00 0.00 0.00 51.96 51.94 1k7c s ALA 126 Cb 0.00 -3.14 0.01 0.00 0.00 0.00 0.00 23.12 19.99 1k7c s ALA 126 CO 0.00 -0.70 0.29 0.15 0.00 0.00 0.00 175.76 175.50 1k7c s LYS 127 N -4.60 3.04 -0.12 0.00 1.02 0.25 -4.31 119.74 115.02 1k7c s LYS 127 Ca 0.59 -0.97 -0.12 0.00 0.02 0.00 0.00 55.97 55.49 1k7c s LYS 127 Cb -0.12 -3.94 -0.05 0.00 -0.52 0.00 0.00 37.83 33.20 1k7c s LYS 127 CO 0.44 -0.70 0.27 0.08 -0.92 0.00 0.00 175.35 174.52 1k7c s VAL 128 N 1.68 5.30 -0.20 3.17 1.01 -1.26 -1.35 120.40 128.75 1k7c s VAL 128 Ca 0.05 0.51 0.01 0.00 0.00 0.00 0.00 61.98 62.55 1k7c s VAL 128 Cb -0.19 -3.59 0.03 0.00 0.00 0.00 0.00 36.38 32.64 1k7c s VAL 128 CO 0.10 0.48 -0.16 -0.63 0.00 0.00 0.00 175.10 174.89 1k7c s ILE 129 N -0.16 1.97 -0.05 2.22 1.01 0.16 -2.60 121.20 123.75 1k7c s ILE 129 Ca 0.17 -1.06 -0.16 0.00 0.00 0.00 0.00 60.65 59.60 1k7c s ILE 129 Cb -0.13 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 1k7c s ILE 129 CO 0.05 0.36 0.42 -0.76 0.00 0.00 0.00 174.94 175.01 1k7c s LEU 130 N 1.29 4.39 -0.03 2.97 1.43 -0.13 -1.43 118.68 127.17 1k7c s LEU 130 Ca 0.01 0.87 0.04 0.00 -1.03 0.00 0.00 54.13 54.03 1k7c s LEU 130 Cb -0.15 -2.60 -0.00 0.00 0.03 0.00 0.00 46.19 43.47 1k7c s LEU 130 CO -0.10 0.20 -0.15 -0.55 0.23 0.00 0.00 176.35 175.98 1k7c s SER 131 N -0.41 1.88 0.57 2.29 0.15 -0.22 -1.39 113.70 116.57 1k7c s SER 131 Ca 0.24 -0.30 -0.19 0.00 0.70 0.00 0.00 55.95 56.40 1k7c s SER 131 Cb -0.16 -0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 63.65 1k7c s SER 131 CO 0.11 0.14 1.16 -0.94 1.20 0.00 0.00 173.24 174.91 1k7c s SER 132 N -0.01 5.45 0.82 5.45 1.04 -0.89 -4.30 113.70 121.27 1k7c s SER 132 Ca -0.02 2.24 -0.13 0.00 0.48 0.00 0.00 55.95 58.53 1k7c s SER 132 Cb -0.10 -2.59 0.09 0.00 0.10 0.00 0.00 66.02 63.52 1k7c s SER 132 CO 0.01 -1.41 1.15 0.00 0.98 0.00 0.00 173.24 173.97 1k7c n GLN 133 N -1.52 0.09 -1.83 4.02 10.64 -1.25 -3.66 117.38 123.87 1k7c n GLN 133 Ca 0.12 0.11 -0.32 0.00 -1.83 0.00 0.00 57.00 55.08 1k7c n GLN 133 Cb 0.51 -2.39 0.03 0.00 -0.86 0.00 0.00 30.24 27.52 1k7c n GLN 133 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1k7c s THR 134 N -2.19 3.93 0.36 -0.39 -4.23 -1.26 -3.29 115.64 108.58 1k7c s THR 134 Ca 0.72 0.77 -0.25 0.00 -1.18 0.00 0.00 61.69 61.76 1k7c s THR 134 Cb -0.28 -3.40 -0.10 0.00 1.34 0.00 0.00 72.50 70.06 1k7c s THR 134 CO 0.52 -0.68 0.97 -2.16 -0.54 0.00 0.00 174.62 172.74 1k7c s PRO 135 N -4.54 4.41 0.91 3.99 0.04 -1.26 -4.94 135.00 133.60 1k7c s PRO 135 Ca 0.61 1.34 -0.11 0.00 0.04 0.00 0.00 61.00 62.88 1k7c s PRO 135 Cb -0.15 -2.61 0.14 0.00 0.04 0.00 0.00 34.50 31.92 1k7c s PRO 135 CO 0.45 0.11 1.12 -0.80 0.04 0.00 0.00 177.00 177.92 1k7c s ASN 136 N -1.71 3.11 -0.35 6.66 0.01 -1.26 -4.85 114.94 116.55 1k7c s ASN 136 Ca 0.54 1.97 -0.37 0.00 -0.71 0.00 0.00 52.86 54.29 1k7c s ASN 136 Cb -0.18 -2.49 -0.13 0.00 0.41 0.00 0.00 41.25 38.86 1k7c s ASN 136 CO 0.23 -2.94 2.08 -3.20 -1.51 0.00 0.00 177.10 171.76 1k7c n ASN 137 N -4.12 2.03 -0.32 -1.22 5.15 0.19 -4.80 115.26 112.17 1k7c n ASN 137 Ca 0.10 0.60 0.13 0.00 -0.60 0.00 0.00 54.58 54.81 1k7c n ASN 137 Cb 0.53 -1.19 0.59 0.00 -0.53 0.00 0.00 39.78 39.18 1k7c n ASN 137 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1k7c n PRO 138 N 7.48 1.44 -0.30 1.20 -0.04 -1.26 -3.17 135.00 140.35 1k7c n PRO 138 Ca 0.40 -0.64 0.07 0.00 -0.04 0.00 0.00 63.50 63.28 1k7c n PRO 138 Cb 0.17 -1.44 0.20 0.00 -0.04 0.00 0.00 33.50 32.39 1k7c n PRO 138 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 1k7c n TRP 139 N -0.19 0.67 -0.34 0.54 7.02 -1.26 -1.45 117.44 122.42 1k7c n TRP 139 Ca 0.19 -0.69 0.09 0.00 -1.02 0.00 0.00 57.50 56.06 1k7c n TRP 139 Cb 0.25 -0.17 0.28 0.00 -2.42 0.00 0.00 31.31 29.25 1k7c n TRP 139 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1k7c h GLU 140 N 1.80 0.88 -0.01 -0.99 4.81 -1.79 -1.08 114.58 118.18 1k7c h GLU 140 Ca 0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 1k7c h GLU 140 Cb 1.07 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 30.26 1k7c h GLU 140 CO 0.11 0.58 -0.09 0.25 -0.73 0.00 0.00 179.01 179.13 1k7c n THR 141 N -4.62 0.00 0.00 0.32 -2.24 -1.26 -4.94 114.28 101.54 1k7c n THR 141 Ca 0.19 -0.24 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 1k7c n THR 141 Cb 0.40 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 1k7c n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1k7c n GLY 142 N 1.25 0.04 3.25 3.38 0.00 -0.41 -5.04 105.19 107.66 1k7c n GLY 142 Ca 0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.04 1k7c n GLY 142 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1k7c s THR 143 N -2.00 1.06 -0.10 2.61 -4.23 -1.26 -4.91 115.64 106.81 1k7c s THR 143 Ca 0.00 -2.04 -0.23 0.00 -1.18 0.00 0.00 61.69 58.25 1k7c s THR 143 Cb 0.00 -1.91 -0.03 0.00 1.34 0.00 0.00 72.50 71.89 1k7c s THR 143 CO 0.00 -0.69 0.67 0.12 -0.54 0.00 0.00 174.62 174.19 1k7c s PHE 144 N -3.40 3.53 -0.16 3.99 5.36 -1.26 -4.33 117.98 121.71 1k7c s PHE 144 Ca 0.18 1.16 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 1k7c s PHE 144 Cb 0.04 -2.79 0.02 0.00 -0.34 0.00 0.00 43.02 39.95 1k7c s PHE 144 CO 0.01 0.04 -0.15 0.08 -1.46 0.00 0.00 175.22 173.74 1k7c s VAL 145 N 1.03 1.65 -0.45 3.12 1.01 -0.53 -5.04 120.40 121.19 1k7c s VAL 145 Ca 0.35 -0.70 -0.13 0.00 0.00 0.00 0.00 61.98 61.50 1k7c s VAL 145 Cb -0.17 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.74 1k7c s VAL 145 CO 0.16 0.46 0.35 0.21 0.00 0.00 0.00 175.10 176.27 1k7c s ASN 146 N 1.45 5.96 -0.54 3.32 3.84 -1.26 -4.71 114.94 123.00 1k7c s ASN 146 Ca 0.05 -1.40 0.05 0.00 0.21 0.00 0.00 52.86 51.77 1k7c s ASN 146 Cb -0.13 -2.11 0.19 0.00 -0.55 0.00 0.00 41.25 38.65 1k7c s ASN 146 CO -0.11 -0.61 0.46 -1.54 -2.79 0.00 0.00 177.10 172.51 1k7c n SER 147 N 5.10 1.36 -4.76 -4.21 3.41 -1.26 -5.11 113.62 108.16 1k7c n SER 147 Ca -0.12 -2.84 -0.37 0.00 -0.26 0.00 0.00 58.87 55.28 1k7c n SER 147 Cb 0.43 -0.65 0.02 0.00 -0.26 0.00 0.00 64.21 63.75 1k7c n SER 147 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 1k7c s PRO 148 N -0.93 3.27 0.71 4.33 0.04 -1.26 -5.01 135.00 136.15 1k7c s PRO 148 Ca 0.31 1.95 -0.09 0.00 0.04 0.00 0.00 61.00 63.21 1k7c s PRO 148 Cb 0.04 -2.19 0.04 0.00 0.04 0.00 0.00 34.50 32.43 1k7c s PRO 148 CO -0.16 -1.00 1.06 0.95 0.04 0.00 0.00 177.00 177.90 1k7c s THR 149 N -1.48 2.76 0.55 1.26 -4.23 -1.26 -4.95 115.64 108.30 1k7c s THR 149 Ca 0.71 0.05 0.25 0.00 -1.18 0.00 0.00 61.69 61.52 1k7c s THR 149 Cb -0.33 -3.21 0.32 0.00 1.34 0.00 0.00 72.50 70.62 1k7c s THR 149 CO 0.38 -0.25 2.20 0.08 -0.54 0.00 0.00 174.62 176.50 1k7c h ARG 150 N -0.66 0.00 0.00 3.99 0.11 -1.99 -2.31 114.38 113.51 1k7c h ARG 150 Ca -0.45 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.63 1k7c h ARG 150 Cb 1.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1k7c h ARG 150 CO 0.63 0.02 0.00 0.74 0.10 0.00 0.00 179.97 181.45 1k7c h PHE 151 N 0.00 0.00 0.28 4.08 -1.00 -1.93 -1.75 116.94 116.62 1k7c h PHE 151 Ca -0.00 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.77 1k7c h PHE 151 Cb 0.04 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.60 1k7c h PHE 151 CO 0.00 0.00 -0.13 0.28 -1.61 0.00 0.00 178.31 176.85 1k7c h VAL 152 N 0.00 0.74 -0.32 -0.55 2.07 -1.78 -1.80 116.25 114.62 1k7c h VAL 152 Ca 0.00 -0.60 -0.06 0.00 0.82 0.00 0.00 66.70 66.86 1k7c h VAL 152 Cb 0.47 1.06 -0.02 0.00 -1.52 0.00 0.00 31.29 31.28 1k7c h VAL 152 CO 0.00 0.12 -0.08 -0.08 0.02 0.00 0.00 177.57 177.55 1k7c h GLU 153 N -0.71 0.52 -0.46 1.57 4.81 -1.68 -2.59 114.58 116.03 1k7c h GLU 153 Ca -0.04 -0.14 -0.05 0.00 -0.13 0.00 0.00 59.36 59.01 1k7c h GLU 153 Cb 0.48 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.78 1k7c h GLU 153 CO 0.06 0.61 0.08 1.88 -0.73 0.00 0.00 179.01 180.91 1k7c h TYR 154 N 0.49 0.73 -0.68 0.92 -1.99 -1.28 -1.26 116.97 113.90 1k7c h TYR 154 Ca 0.10 -0.07 -0.07 0.00 2.00 0.00 0.00 58.73 60.68 1k7c h TYR 154 Cb 0.44 -0.21 -0.03 0.00 2.00 0.00 0.00 36.73 38.93 1k7c h TYR 154 CO 0.02 0.64 0.13 0.00 -0.00 0.00 0.00 178.16 178.94 1k7c h ALA 155 N 1.41 0.95 -0.50 3.88 0.00 -0.94 -0.53 119.26 123.53 1k7c h ALA 155 Ca 0.15 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 54.76 1k7c h ALA 155 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1k7c h ALA 155 CO 0.00 0.66 0.17 1.49 0.00 0.00 0.00 179.25 181.57 1k7c h GLU 156 N 1.04 0.78 -0.27 0.00 4.81 -1.22 -1.79 114.58 117.92 1k7c h GLU 156 Ca 0.21 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1k7c h GLU 156 Cb 0.41 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1k7c h GLU 156 CO 0.01 0.72 0.17 1.25 -0.73 0.00 0.00 179.01 180.43 1k7c h LEU 157 N 0.68 0.31 -1.07 1.64 7.12 -1.09 -2.20 115.31 120.71 1k7c h LEU 157 Ca 0.16 -0.02 0.00 0.00 0.13 0.00 0.00 57.88 58.15 1k7c h LEU 157 Cb 0.26 -0.08 -0.04 0.00 -0.53 0.00 0.00 40.66 40.27 1k7c h LEU 157 CO -0.01 0.24 0.58 0.00 -0.13 0.00 0.00 178.44 179.13 1k7c h ALA 158 N 1.08 1.31 -0.64 1.25 0.00 -0.88 -0.83 119.26 120.55 1k7c h ALA 158 Ca 0.10 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.85 1k7c h ALA 158 Cb -0.02 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.37 1k7c h ALA 158 CO -0.02 0.62 0.07 0.00 0.00 0.00 0.00 179.25 179.92 1k7c h ALA 159 N 1.40 0.86 -0.30 0.00 0.00 -1.06 -1.00 119.26 119.15 1k7c h ALA 159 Ca 0.33 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1k7c h ALA 159 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.43 1k7c h ALA 159 CO -0.07 0.65 0.06 1.49 0.00 0.00 0.00 179.25 181.38 1k7c h GLU 160 N 1.00 0.49 -0.45 0.00 4.81 -0.85 -0.00 114.58 119.58 1k7c h GLU 160 Ca 0.19 -0.13 -0.07 0.00 -0.13 0.00 0.00 59.36 59.22 1k7c h GLU 160 Cb 0.48 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 1k7c h GLU 160 CO 0.02 0.58 -0.00 0.28 -0.73 0.00 0.00 179.01 179.16 1k7c h VAL 161 N 0.32 1.26 0.00 0.32 2.07 -1.00 -2.89 116.25 116.33 1k7c h VAL 161 Ca 0.09 -1.05 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1k7c h VAL 161 Cb 0.32 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.14 1k7c h VAL 161 CO 0.00 0.36 -0.09 0.00 0.02 0.00 0.00 177.57 177.86 1k7c n ALA 162 N -2.42 2.52 -2.71 1.67 0.00 -0.40 -4.94 120.51 114.22 1k7c n ALA 162 Ca 0.00 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.21 1k7c n ALA 162 Cb 0.31 -1.41 0.02 0.00 0.00 0.00 0.00 19.45 18.37 1k7c n ALA 162 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1k7c n GLY 163 N 1.47 0.18 3.50 0.00 0.00 -0.12 -4.93 105.19 105.29 1k7c n GLY 163 Ca 0.06 -0.34 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 1k7c n GLY 163 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1k7c n VAL 164 N -3.75 0.00 -3.13 1.61 0.24 -0.57 -5.04 118.33 107.69 1k7c n VAL 164 Ca -0.04 -2.30 -0.33 0.00 -2.04 0.00 0.00 64.34 59.64 1k7c n VAL 164 Cb 0.55 0.45 -0.06 0.00 -1.47 0.00 0.00 33.84 33.30 1k7c n VAL 164 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1k7c s GLU 165 N -3.77 4.02 -0.05 7.34 2.02 -1.07 -4.56 118.70 122.62 1k7c s GLU 165 Ca 0.01 0.69 0.05 0.00 0.02 0.00 0.00 54.97 55.74 1k7c s GLU 165 Cb -0.00 -2.45 -0.01 0.00 0.10 0.00 0.00 34.13 31.78 1k7c s GLU 165 CO 0.01 0.16 -0.22 -0.47 0.02 0.00 0.00 175.26 174.76 1k7c s TYR 166 N -1.97 2.18 -0.13 1.61 5.04 -1.26 -0.95 117.35 121.88 1k7c s TYR 166 Ca 0.54 -0.66 0.02 0.00 -2.44 0.00 0.00 57.07 54.53 1k7c s TYR 166 Cb -0.10 -1.44 0.01 0.00 0.35 0.00 0.00 41.96 40.77 1k7c s TYR 166 CO 0.17 -0.21 -0.20 0.08 -1.34 0.00 0.00 175.55 174.05 1k7c s VAL 167 N -0.05 1.86 -1.25 3.14 1.01 -0.49 -4.96 120.40 119.66 1k7c s VAL 167 Ca -0.05 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 60.94 1k7c s VAL 167 Cb -0.13 -1.66 0.16 0.00 0.00 0.00 0.00 36.38 34.75 1k7c s VAL 167 CO 0.03 0.51 1.64 -0.67 0.00 0.00 0.00 175.10 176.62 1k7c n ASP 168 N 4.07 5.12 -0.27 3.32 -0.08 -1.26 -2.09 116.55 125.36 1k7c n ASP 168 Ca -0.20 -3.02 -0.04 0.00 -1.51 0.00 0.00 54.79 50.03 1k7c n ASP 168 Cb 0.52 -1.55 0.12 0.00 2.34 0.00 0.00 41.12 42.55 1k7c n ASP 168 CO 0.00 0.00 0.00 -0.74 0.12 0.00 0.00 177.20 176.58 1k7c h HIS 169 N 6.60 1.13 -0.29 -0.67 -0.00 -1.89 -2.75 115.15 117.28 1k7c h HIS 169 Ca 0.36 -0.05 0.06 0.00 -0.00 0.00 0.00 60.37 60.75 1k7c h HIS 169 Cb 0.77 -0.35 -0.08 0.00 -0.00 0.00 0.00 27.41 27.75 1k7c h HIS 169 CO 1.18 0.81 -0.35 2.35 -0.00 0.00 0.00 177.93 181.93 1k7c h TRP 170 N 1.12 -0.98 -0.35 5.26 2.91 -1.62 -1.03 115.95 121.27 1k7c h TRP 170 Ca 0.27 0.05 -0.11 0.00 1.13 0.00 0.00 58.89 60.24 1k7c h TRP 170 Cb 0.11 0.47 -0.01 0.00 -0.51 0.00 0.00 29.16 29.21 1k7c h TRP 170 CO 0.01 -0.41 -0.22 0.77 -1.03 0.00 0.00 178.44 177.56 1k7c h SER 171 N -0.33 0.70 0.05 2.65 0.02 -1.82 -0.02 113.55 114.79 1k7c h SER 171 Ca 0.13 -0.24 -0.14 0.00 -0.84 0.00 0.00 61.79 60.70 1k7c h SER 171 Cb 0.56 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 1k7c h SER 171 CO -0.47 0.91 -0.45 1.88 -1.14 0.00 0.00 176.83 177.56 1k7c h TYR 172 N 0.60 0.59 -0.14 3.45 -1.99 -1.27 -0.18 116.97 118.02 1k7c h TYR 172 Ca 0.09 -0.18 -0.04 0.00 2.00 0.00 0.00 58.73 60.60 1k7c h TYR 172 Cb 0.71 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.31 1k7c h TYR 172 CO 0.03 0.85 -0.07 0.28 -0.00 0.00 0.00 178.16 179.25 1k7c h VAL 173 N 0.39 1.32 -0.24 -2.88 2.07 -0.92 -2.82 116.25 113.17 1k7c h VAL 173 Ca 0.03 -1.12 -0.06 0.00 0.82 0.00 0.00 66.70 66.37 1k7c h VAL 173 Cb 0.94 1.76 -0.01 0.00 -1.52 0.00 0.00 31.29 32.46 1k7c h VAL 173 CO 0.08 0.33 -0.11 0.44 0.02 0.00 0.00 177.57 178.33 1k7c h ASP 174 N -0.04 0.37 -0.30 0.57 5.19 -0.89 -0.17 116.42 121.15 1k7c h ASP 174 Ca 0.03 -0.08 -0.01 0.00 -0.62 0.00 0.00 57.03 56.35 1k7c h ASP 174 Cb 0.55 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 39.94 1k7c h ASP 174 CO 0.02 0.52 0.15 -1.28 -3.12 0.00 0.00 179.24 175.53 1k7c h SER 175 N 0.37 0.40 0.12 6.45 0.87 -1.01 -1.24 113.55 119.51 1k7c h SER 175 Ca 0.07 -0.13 -0.18 0.00 -1.23 0.00 0.00 61.79 60.33 1k7c h SER 175 Cb 0.42 -0.10 -0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1k7c h SER 175 CO 0.02 0.41 -0.65 -0.29 -0.53 0.00 0.00 176.83 175.80 1k7c h ILE 176 N 0.36 1.34 -0.86 2.23 6.09 -1.20 -2.85 117.51 122.62 1k7c h ILE 176 Ca 0.10 -1.97 0.00 0.00 -1.37 0.00 0.00 64.86 61.63 1k7c h ILE 176 Cb 0.12 1.95 -0.04 0.00 0.47 0.00 0.00 36.82 39.31 1k7c h ILE 176 CO -0.01 0.60 0.56 1.88 -3.07 0.00 0.00 178.15 178.11 1k7c h TYR 177 N 0.36 1.10 -0.62 2.19 0.05 -0.90 -0.84 116.97 118.31 1k7c h TYR 177 Ca -0.01 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 1k7c h TYR 177 Cb 1.21 -0.37 -0.03 0.00 1.01 0.00 0.00 36.73 38.55 1k7c h TYR 177 CO 0.05 0.70 0.40 1.49 -1.05 0.00 0.00 178.16 179.75 1k7c h GLU 178 N 1.18 0.83 0.00 4.88 4.81 -1.00 -2.75 114.58 122.53 1k7c h GLU 178 Ca 0.31 -0.06 -0.13 0.00 -0.13 0.00 0.00 59.36 59.36 1k7c h GLU 178 Cb -0.11 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.07 1k7c h GLU 178 CO -0.07 0.56 -0.61 1.79 -0.73 0.00 0.00 179.01 179.96 1k7c h THR 179 N 0.84 1.20 -0.08 0.32 1.35 -1.21 -3.22 112.91 112.11 1k7c h THR 179 Ca 0.23 -2.27 -0.15 0.00 -0.55 0.00 0.00 66.41 63.66 1k7c h THR 179 Cb -0.08 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 68.65 1k7c h THR 179 CO -0.05 0.59 -0.63 -0.07 -0.25 0.00 0.00 175.52 175.12 1k7c h LEU 180 N 0.00 0.32 0.00 3.87 3.38 -0.90 -3.49 115.31 118.49 1k7c h LEU 180 Ca -0.01 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1k7c h LEU 180 Cb 1.27 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1k7c h LEU 180 CO 0.08 0.86 0.00 0.61 0.09 0.00 0.00 178.44 180.08 1k7c n GLY 181 N 0.33 0.85 0.15 0.83 0.00 -1.07 -4.50 105.19 101.77 1k7c n GLY 181 Ca -0.03 -1.89 -0.12 0.00 0.00 0.00 0.00 46.02 43.98 1k7c n GLY 181 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1k7c h ASN 182 N 0.00 -0.30 -0.17 1.61 -1.24 -1.90 -1.98 115.58 111.60 1k7c h ASN 182 Ca 0.00 0.04 -0.01 0.00 0.71 0.00 0.00 56.30 57.04 1k7c h ASN 182 Cb 0.00 0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 1k7c h ASN 182 CO 0.00 -0.16 0.06 0.00 -1.29 0.00 0.00 177.43 176.04 1k7c h ALA 183 N 0.71 0.23 -0.34 1.57 0.00 -1.97 -1.58 119.26 117.87 1k7c h ALA 183 Ca 0.02 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.77 1k7c h ALA 183 Cb 0.23 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1k7c h ALA 183 CO -0.07 -0.17 0.04 1.15 0.00 0.00 0.00 179.25 180.20 1k7c h THR 184 N 0.11 1.24 -0.56 0.00 2.02 -1.78 -2.40 112.91 111.54 1k7c h THR 184 Ca 0.06 -0.88 -0.11 0.00 0.77 0.00 0.00 66.41 66.25 1k7c h THR 184 Cb 0.20 1.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 1k7c h THR 184 CO -0.00 0.29 -0.09 0.58 0.37 0.00 0.00 175.52 176.67 1k7c h VAL 185 N 0.40 1.27 -0.21 3.16 2.07 -1.34 -2.06 116.25 119.54 1k7c h VAL 185 Ca 0.10 -1.25 0.02 0.00 0.82 0.00 0.00 66.70 66.39 1k7c h VAL 185 Cb 0.39 0.93 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1k7c h VAL 185 CO 0.01 0.45 0.14 0.78 0.02 0.00 0.00 177.57 178.97 1k7c h ASN 186 N 0.94 0.15 0.65 0.57 2.35 -1.22 -0.82 115.58 118.19 1k7c h ASN 186 Ca 0.15 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.90 1k7c h ASN 186 Cb 0.66 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.00 1k7c h ASN 186 CO 0.05 0.10 0.00 0.77 -1.65 0.00 0.00 177.43 176.70 1k7c h SER 187 N 0.17 0.00 0.68 5.81 4.64 -0.84 -2.23 113.55 121.79 1k7c h SER 187 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1k7c h SER 187 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 1k7c h SER 187 CO -0.01 0.00 -0.03 -1.22 -0.87 0.00 0.00 176.83 174.70 1k7c n TYR 188 N -2.70 0.00 -3.70 4.77 0.53 -0.31 -4.47 117.16 111.28 1k7c n TYR 188 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.61 1k7c n TYR 188 Cb 0.21 -0.34 -0.11 0.00 -1.03 0.00 0.00 39.34 38.08 1k7c n TYR 188 CO 0.00 0.00 0.00 1.19 -1.02 0.00 0.00 176.86 177.03 1k7c n PHE 189 N -1.33 2.66 0.15 -0.72 3.01 -0.84 -0.60 117.46 119.80 1k7c n PHE 189 Ca 0.12 -4.12 0.00 0.00 1.01 0.00 0.00 57.45 54.46 1k7c n PHE 189 Cb 0.28 -0.49 0.23 0.00 -0.01 0.00 0.00 39.48 39.49 1k7c n PHE 189 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1k7c h PRO 190 N 5.09 0.00 0.00 -1.08 0.13 -1.78 -3.38 132.00 130.98 1k7c h PRO 190 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1k7c h PRO 190 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1k7c h PRO 190 CO 0.69 0.53 -0.16 0.44 -0.23 0.00 0.00 178.00 179.27 1k7c n ILE 191 N -3.83 0.00 -3.85 -3.56 -5.35 -1.26 -5.11 119.36 96.41 1k7c n ILE 191 Ca -0.01 -0.22 -0.04 0.00 -0.27 0.00 0.00 62.75 62.21 1k7c n ILE 191 Cb 0.56 0.81 0.02 0.00 -1.74 0.00 0.00 39.64 39.29 1k7c n ILE 191 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1k7c n ASP 192 N -0.69 -1.70 -1.25 7.28 5.68 -1.26 -5.05 116.55 119.56 1k7c n ASP 192 Ca 0.00 -1.95 0.08 0.00 -0.50 0.00 0.00 54.79 52.42 1k7c n ASP 192 Cb 0.00 2.78 0.28 0.00 -1.14 0.00 0.00 41.12 43.04 1k7c n ASP 192 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1k7c n HIS 193 N -0.65 1.06 -0.03 2.11 1.44 -1.26 -4.44 115.22 113.45 1k7c n HIS 193 Ca -0.03 -0.45 -0.06 0.00 -2.01 0.00 0.00 57.72 55.17 1k7c n HIS 193 Cb 0.55 -0.14 -0.02 0.00 0.12 0.00 0.00 29.99 30.50 1k7c n HIS 193 CO 0.00 0.00 0.00 2.41 -2.81 0.00 0.00 176.34 175.94 1k7c n THR 194 N 0.98 0.33 -3.25 0.61 -1.04 -1.26 -0.64 114.28 110.02 1k7c n THR 194 Ca 0.20 -0.10 -0.38 0.00 -2.04 0.00 0.00 64.05 61.73 1k7c n THR 194 Cb 0.66 -1.27 -0.06 0.00 -1.82 0.00 0.00 70.33 67.84 1k7c n THR 194 CO 0.00 0.00 0.00 -1.00 -0.64 0.00 0.00 175.07 173.43 1k7c s HIS 195 N -2.11 3.53 0.10 -1.42 3.76 -1.26 -4.90 115.29 112.99 1k7c s HIS 195 Ca -0.08 0.98 -0.12 0.00 -0.15 0.00 0.00 55.06 55.68 1k7c s HIS 195 Cb 0.03 -2.61 -0.06 0.00 1.11 0.00 0.00 32.58 31.04 1k7c s HIS 195 CO 0.11 0.15 0.47 0.95 -0.85 0.00 0.00 174.74 175.57 1k7c s THR 196 N 0.66 4.98 1.11 1.30 -4.23 -1.26 -4.32 115.64 113.88 1k7c s THR 196 Ca 0.29 0.67 -0.13 0.00 -1.18 0.00 0.00 61.69 61.35 1k7c s THR 196 Cb -0.16 -3.70 0.25 0.00 1.34 0.00 0.00 72.50 70.24 1k7c s THR 196 CO 0.12 0.31 1.05 -0.94 -0.54 0.00 0.00 174.62 174.62 1k7c s SER 197 N -1.64 1.53 0.26 3.99 1.04 0.23 -1.06 113.70 118.05 1k7c s SER 197 Ca 0.34 1.45 -0.02 0.00 0.48 0.00 0.00 55.95 58.20 1k7c s SER 197 Cb -0.15 -2.19 0.48 0.00 0.10 0.00 0.00 66.02 64.26 1k7c s SER 197 CO 0.18 -3.85 1.81 -0.65 0.98 0.00 0.00 173.24 171.71 1k7c h PRO 198 N -2.38 0.79 -0.57 4.02 0.11 -1.87 0.67 132.00 132.76 1k7c h PRO 198 Ca -0.59 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.44 1k7c h PRO 198 Cb 1.33 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 32.24 1k7c h PRO 198 CO 0.52 0.52 0.23 0.00 -0.21 0.00 0.00 178.00 179.06 1k7c h ALA 199 N 1.50 0.74 -0.75 -0.75 0.00 -1.95 -1.72 119.26 116.33 1k7c h ALA 199 Ca 0.44 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.14 1k7c h ALA 199 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1k7c h ALA 199 CO -0.28 0.36 0.30 0.78 0.00 0.00 0.00 179.25 180.41 1k7c h GLY 200 N 0.79 1.21 1.01 0.00 0.00 -1.59 -1.91 103.07 102.58 1k7c h GLY 200 Ca 0.19 -0.66 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1k7c h GLY 200 CO -0.02 0.62 0.57 0.00 0.00 0.00 0.00 176.54 177.72 1k7c h ALA 201 N 1.15 1.16 -0.32 3.60 0.00 -0.66 -0.28 119.26 123.91 1k7c h ALA 201 Ca 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1k7c h ALA 201 Cb 0.22 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1k7c h ALA 201 CO -0.02 0.60 0.20 1.49 0.00 0.00 0.00 179.25 181.52 1k7c h GLU 202 N 1.25 0.44 -0.56 0.00 4.57 -1.04 -0.44 114.58 118.80 1k7c h GLU 202 Ca 0.33 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 58.51 1k7c h GLU 202 Cb -0.08 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.37 1k7c h GLU 202 CO -0.07 0.32 0.31 0.28 -1.18 0.00 0.00 179.01 178.68 1k7c h VAL 203 N 0.42 1.00 -0.71 0.32 2.07 -0.87 -0.29 116.25 118.18 1k7c h VAL 203 Ca 0.12 -0.21 -0.05 0.00 0.82 0.00 0.00 66.70 67.38 1k7c h VAL 203 Cb -0.00 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.08 1k7c h VAL 203 CO -0.02 0.11 0.26 0.58 0.02 0.00 0.00 177.57 178.52 1k7c h VAL 204 N 0.60 1.25 -0.24 2.57 2.07 -0.85 -0.17 116.25 121.48 1k7c h VAL 204 Ca 0.24 -0.83 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1k7c h VAL 204 Cb 0.10 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 1k7c h VAL 204 CO -0.14 0.33 0.07 0.00 0.02 0.00 0.00 177.57 177.85 1k7c h ALA 205 N 1.12 0.32 -0.90 1.67 0.00 -0.72 -2.19 119.26 118.55 1k7c h ALA 205 Ca 0.23 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.04 1k7c h ALA 205 Cb 0.25 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1k7c h ALA 205 CO -0.01 -0.04 0.59 0.93 0.00 0.00 0.00 179.25 180.71 1k7c h GLU 206 N 0.22 1.07 -0.24 0.00 5.08 -0.78 -2.00 114.58 117.93 1k7c h GLU 206 Ca 0.08 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.28 1k7c h GLU 206 Cb 0.26 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1k7c h GLU 206 CO -0.00 0.71 -0.25 0.00 -1.00 0.00 0.00 179.01 178.47 1k7c h ALA 207 N 1.48 1.12 -0.40 3.43 0.00 -0.80 0.52 119.26 124.60 1k7c h ALA 207 Ca 0.37 -0.34 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1k7c h ALA 207 Cb 0.07 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1k7c h ALA 207 CO -0.12 0.55 0.25 0.35 0.00 0.00 0.00 179.25 180.28 1k7c h PHE 208 N 0.41 0.47 -0.19 0.00 3.57 -0.76 -1.49 116.94 118.96 1k7c h PHE 208 Ca 0.06 0.01 -0.13 0.00 3.53 0.00 0.00 57.97 61.45 1k7c h PHE 208 Cb 0.66 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.23 1k7c h PHE 208 CO 0.02 0.29 -0.43 -0.07 -2.23 0.00 0.00 178.31 175.89 1k7c h LEU 209 N 0.51 0.47 -0.51 0.59 3.38 -0.88 -1.11 115.31 117.77 1k7c h LEU 209 Ca 0.16 -0.21 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1k7c h LEU 209 Cb -0.02 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1k7c h LEU 209 CO -0.06 0.84 0.27 0.50 0.09 0.00 0.00 178.44 180.09 1k7c h LYS 210 N 0.36 0.52 -0.73 1.13 1.63 -0.78 -1.21 116.57 117.49 1k7c h LYS 210 Ca 0.03 -0.03 0.02 0.00 -0.85 0.00 0.00 60.65 59.81 1k7c h LYS 210 Cb 0.90 -0.12 -0.04 0.00 -0.60 0.00 0.00 32.23 32.38 1k7c h LYS 210 CO 0.08 0.34 0.48 0.00 -3.45 0.00 0.00 179.45 176.90 1k7c h ALA 211 N 1.26 0.94 -0.16 5.00 0.00 -0.83 -0.38 119.26 125.10 1k7c h ALA 211 Ca 0.22 -0.04 0.01 0.00 0.00 0.00 0.00 54.91 55.09 1k7c h ALA 211 Cb 0.09 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1k7c h ALA 211 CO -0.13 0.31 0.08 0.28 0.00 0.00 0.00 179.25 179.78 1k7c h VAL 212 N 0.95 1.00 -0.39 0.00 2.07 -0.73 -0.46 116.25 118.70 1k7c h VAL 212 Ca 0.28 -0.06 -0.04 0.00 0.82 0.00 0.00 66.70 67.70 1k7c h VAL 212 Cb -0.06 0.82 -0.02 0.00 -1.52 0.00 0.00 31.29 30.51 1k7c h VAL 212 CO -0.08 0.03 0.10 0.58 0.02 0.00 0.00 177.57 178.22 1k7c h VAL 213 N 0.17 1.23 -0.12 2.57 2.07 -0.94 -0.74 116.25 120.49 1k7c h VAL 213 Ca 0.06 -0.77 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1k7c h VAL 213 Cb 0.01 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1k7c h VAL 213 CO -0.04 0.27 -0.35 0.00 0.02 0.00 0.00 177.57 177.47 1k7c n THR 215 N -4.08 0.19 -1.74 0.00 -1.04 -0.19 -4.98 114.28 102.45 1k7c n THR 215 Ca -0.01 -0.26 -0.03 0.00 -2.04 0.00 0.00 64.05 61.71 1k7c n THR 215 Cb 0.44 0.17 -0.01 0.00 -1.82 0.00 0.00 70.33 69.11 1k7c n THR 215 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1k7c n GLY 216 N 1.36 0.37 3.74 3.41 0.00 -0.32 -5.01 105.19 108.74 1k7c n GLY 216 Ca 0.02 -0.81 -0.38 0.00 0.00 0.00 0.00 46.02 44.85 1k7c n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1k7c s THR 217 N -2.15 2.05 0.52 2.61 2.01 -0.99 -4.87 115.64 114.82 1k7c s THR 217 Ca 0.00 0.04 0.22 0.00 0.31 0.00 0.00 61.69 62.26 1k7c s THR 217 Cb 0.00 -3.02 0.36 0.00 0.01 0.00 0.00 72.50 69.86 1k7c s THR 217 CO 0.00 -0.00 2.02 0.77 -0.69 0.00 0.00 174.62 176.72 1k7c h SER 218 N 1.08 0.04 0.00 3.53 4.64 -1.95 -0.42 113.55 120.47 1k7c h SER 218 Ca -0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1k7c h SER 218 Cb 1.32 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 1k7c h SER 218 CO 0.55 0.02 0.12 0.25 -0.87 0.00 0.00 176.83 176.91 1k7c h LEU 219 N 0.04 0.00 -2.01 5.97 5.85 -1.95 -2.09 115.31 121.13 1k7c h LEU 219 Ca 0.20 0.00 0.15 0.00 0.84 0.00 0.00 57.88 59.08 1k7c h LEU 219 Cb 0.76 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 1k7c h LEU 219 CO -0.01 0.00 0.44 0.07 -0.34 0.00 0.00 178.44 178.60 1k7c h LYS 220 N 0.00 0.00 0.00 1.25 2.10 -1.39 -1.37 116.57 117.16 1k7c h LYS 220 Ca 0.00 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1k7c h LYS 220 Cb 0.25 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.58 1k7c h LYS 220 CO 0.00 0.00 -0.00 0.77 -2.00 0.00 0.00 179.45 178.22 1k7c h SER 221 N 0.00 0.00 -0.10 7.07 0.02 -1.62 -2.74 113.55 116.18 1k7c h SER 221 Ca 0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1k7c h SER 221 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 1k7c h SER 221 CO -0.00 0.00 0.00 1.33 -1.14 0.00 0.00 176.83 177.02 1k7c n VAL 222 N -3.16 0.83 -2.69 2.27 0.24 -0.52 -5.01 118.33 110.29 1k7c n VAL 222 Ca -0.02 -0.91 -0.41 0.00 -2.04 0.00 0.00 64.34 60.95 1k7c n VAL 222 Cb 0.11 0.60 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 1k7c n VAL 222 CO 0.00 0.00 0.00 -0.22 -2.14 0.00 0.00 176.83 174.47 1k7c s LEU 223 N -0.88 4.57 0.09 1.34 0.20 -1.03 -0.66 118.68 122.30 1k7c s LEU 223 Ca 0.07 1.93 0.24 0.00 0.69 0.00 0.00 54.13 57.06 1k7c s LEU 223 Cb 0.04 -3.60 0.29 0.00 -0.43 0.00 0.00 46.19 42.48 1k7c s LEU 223 CO 0.05 0.01 1.26 0.35 -0.29 0.00 0.00 176.35 177.73 1k7c n THR 224 N 2.07 0.28 -3.48 3.68 -2.24 0.06 -4.88 114.28 109.78 1k7c n THR 224 Ca 0.00 -0.24 -0.14 0.00 -2.27 0.00 0.00 64.05 61.40 1k7c n THR 224 Cb 0.48 -0.02 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 1k7c n THR 224 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1k7c s THR 225 N -3.16 0.00 -0.11 4.28 -1.32 -1.26 -5.05 115.64 109.02 1k7c s THR 225 Ca 0.06 0.00 0.04 0.00 -1.21 0.00 0.00 61.69 60.58 1k7c s THR 225 Cb 0.14 -1.00 0.08 0.00 -1.51 0.00 0.00 72.50 70.21 1k7c s THR 225 CO 0.74 0.00 1.06 0.35 -2.21 0.00 0.00 174.62 174.55 1k7c n THR 226 N 0.22 1.16 -2.77 5.08 -2.24 -1.26 -4.97 114.28 109.50 1k7c n THR 226 Ca -0.17 -1.21 -0.43 0.00 -2.27 0.00 0.00 64.05 59.98 1k7c n THR 226 Cb 0.61 0.37 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 1k7c n THR 226 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1k7c s SER 227 N -1.30 6.51 -0.01 3.42 0.15 -1.26 -4.94 113.70 116.27 1k7c s SER 227 Ca 0.08 -1.64 -0.01 0.00 0.70 0.00 0.00 55.95 55.08 1k7c s SER 227 Cb 0.06 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 1k7c s SER 227 CO 0.02 -1.30 0.02 -0.36 1.20 0.00 0.00 173.24 172.82 1k7c s PHE 228 N 3.80 -0.01 0.96 3.44 0.40 -1.26 -5.14 117.98 120.18 1k7c s PHE 228 Ca 0.36 0.03 -0.14 0.00 -0.60 0.00 0.00 56.93 56.58 1k7c s PHE 228 Cb -0.05 -0.00 0.17 0.00 0.51 0.00 0.00 43.02 43.65 1k7c s PHE 228 CO -0.06 -0.03 1.19 -1.83 0.70 0.00 0.00 175.22 175.19 1k7c s GLU 229 N -0.11 0.72 0.16 0.44 1.03 -1.26 -4.91 118.70 114.77 1k7c s GLU 229 Ca -0.01 0.02 0.00 0.00 0.03 0.00 0.00 54.97 55.01 1k7c s GLU 229 Cb -0.01 -1.81 0.00 0.00 -0.80 0.00 0.00 34.13 31.51 1k7c s GLU 229 CO -0.00 -2.43 0.00 0.41 -1.33 0.00 0.00 175.26 171.91 1k7c n GLY 230 N -2.56 -2.38 3.25 -3.83 0.00 -1.26 -4.98 105.19 93.43 1k7c n GLY 230 Ca 0.10 -1.94 -0.14 0.00 0.00 0.00 0.00 46.02 44.04 1k7c n GLY 230 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1k7c s THR 231 N -0.28 1.02 0.29 2.61 -1.32 -1.26 -5.14 115.64 111.56 1k7c s THR 231 Ca 0.00 -2.03 -0.27 0.00 -1.21 0.00 0.00 61.69 58.18 1k7c s THR 231 Cb 0.00 -1.94 -0.10 0.00 -1.51 0.00 0.00 72.50 68.96 1k7c s THR 231 CO 0.00 -0.66 0.95 0.00 -2.21 0.00 0.00 174.62 172.70