#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mke s LEU 2 N 0.00 4.09 0.77 0.64 1.02 -1.26 -5.00 118.68 118.94 1mke s LEU 2 Ca 0.00 2.71 -0.11 0.00 0.02 0.00 0.00 54.13 56.75 1mke s LEU 2 Cb 0.00 -4.03 0.05 0.00 0.02 0.00 0.00 46.19 42.24 1mke s LEU 2 CO 0.00 -1.10 1.09 -2.16 0.02 0.00 0.00 176.35 174.20 1mke s PRO 3 N -2.49 2.32 0.21 1.29 0.04 -1.26 -5.01 135.00 130.10 1mke s PRO 3 Ca 0.62 0.72 -0.30 0.00 0.04 0.00 0.00 61.00 62.08 1mke s PRO 3 Cb -0.39 -1.94 -0.08 0.00 0.04 0.00 0.00 34.50 32.13 1mke s PRO 3 CO 0.49 -1.47 1.11 -1.25 0.04 0.00 0.00 177.00 175.91 1mke s PRO 4 N -5.13 4.60 0.13 0.56 0.04 -1.26 -5.00 135.00 128.94 1mke s PRO 4 Ca 0.60 1.75 -0.30 0.00 0.04 0.00 0.00 61.00 63.09 1mke s PRO 4 Cb -0.14 -3.25 -0.07 0.00 0.04 0.00 0.00 34.50 31.08 1mke s PRO 4 CO 0.54 0.10 1.14 -1.25 0.04 0.00 0.00 177.00 177.57 1mke s PRO 5 N -0.65 4.52 0.14 0.56 0.04 -1.26 -5.04 135.00 133.31 1mke s PRO 5 Ca 0.48 1.74 0.04 0.00 0.04 0.00 0.00 61.00 63.30 1mke s PRO 5 Cb -0.30 -3.31 -0.04 0.00 0.04 0.00 0.00 34.50 30.89 1mke s PRO 5 CO 0.37 -0.07 0.17 -1.21 0.04 0.00 0.00 177.00 176.30 1mke s GLU 6 N 0.23 3.06 -0.17 4.56 2.02 -1.26 -5.04 118.70 122.11 1mke s GLU 6 Ca 0.53 -0.76 -0.29 0.00 0.02 0.00 0.00 54.97 54.47 1mke s GLU 6 Cb -0.29 -2.76 -0.01 0.00 0.10 0.00 0.00 34.13 31.17 1mke s GLU 6 CO 0.33 0.51 1.28 -1.25 0.02 0.00 0.00 175.26 176.15 1mke s PRO 7 N -3.01 4.22 -0.25 0.39 0.04 -1.26 -5.00 135.00 130.14 1mke s PRO 7 Ca 0.32 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 62.85 1mke s PRO 7 Cb -0.11 -3.78 -0.03 0.00 0.04 0.00 0.00 34.50 30.63 1mke s PRO 7 CO 0.25 -0.73 0.49 -0.47 0.04 0.00 0.00 177.00 176.58 1mke s TYR 8 N 3.55 3.29 -0.11 0.56 5.04 -1.26 -5.05 117.35 123.37 1mke s TYR 8 Ca 0.55 0.64 0.03 0.00 -2.44 0.00 0.00 57.07 55.85 1mke s TYR 8 Cb -0.22 -2.68 0.01 0.00 0.35 0.00 0.00 41.96 39.42 1mke s TYR 8 CO 0.15 -0.22 -0.21 0.54 -1.34 0.00 0.00 175.55 174.48 1mke s VAL 9 N 2.07 1.87 0.56 3.14 0.11 -1.26 -4.94 120.40 121.96 1mke s VAL 9 Ca 0.21 -0.89 -0.16 0.00 -2.93 0.00 0.00 61.98 58.21 1mke s VAL 9 Cb -0.16 -1.65 -0.05 0.00 -1.53 0.00 0.00 36.38 33.00 1mke s VAL 9 CO 0.09 0.52 1.03 0.00 -3.33 0.00 0.00 175.10 173.41 1mke s GLN 10 N 0.62 3.54 0.16 1.54 0.00 -1.26 -4.94 119.66 119.31 1mke s GLN 10 Ca -0.13 1.13 0.00 0.00 -0.00 0.00 0.00 55.36 56.36 1mke s GLN 10 Cb -0.17 -2.07 0.00 0.00 0.00 0.00 0.00 33.01 30.78 1mke s GLN 10 CO 0.04 -0.63 0.00 0.25 0.00 0.00 0.00 175.29 174.95 1mke n THR 11 N -1.86 0.00 -3.61 3.63 -2.24 -1.26 -5.15 114.28 103.79 1mke n THR 11 Ca 0.08 0.00 -0.10 0.00 -2.27 0.00 0.00 64.05 61.76 1mke n THR 11 Cb 0.53 -0.24 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 1mke n THR 11 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1mke s THR 12 N -2.00 0.00 0.03 4.28 -1.32 -1.26 -5.18 115.64 110.19 1mke s THR 12 Ca 0.00 0.00 -0.20 0.00 -1.21 0.00 0.00 61.69 60.28 1mke s THR 12 Cb 0.00 -1.00 0.04 0.00 -1.51 0.00 0.00 72.50 70.03 1mke s THR 12 CO 0.00 0.00 0.45 -0.75 -2.21 0.00 0.00 174.62 172.11 1mke s LYS 13 N -0.27 0.93 -0.22 7.08 2.47 -1.26 -5.17 119.74 123.30 1mke s LYS 13 Ca 0.01 -0.24 -0.28 0.00 -1.56 0.00 0.00 55.97 53.90 1mke s LYS 13 Cb -0.03 0.42 0.13 0.00 -1.46 0.00 0.00 37.83 36.89 1mke s LYS 13 CO -0.03 -0.31 1.04 -1.54 0.16 0.00 0.00 175.35 174.66 1mke s SER 14 N -1.82 -0.38 -0.00 1.43 1.04 -1.26 -5.17 113.70 107.54 1mke s SER 14 Ca -0.07 0.57 0.03 0.00 0.48 0.00 0.00 55.95 56.96 1mke s SER 14 Cb -0.01 0.53 -0.03 0.00 0.10 0.00 0.00 66.02 66.60 1mke s SER 14 CO -0.00 -0.24 -0.06 -0.31 0.98 0.00 0.00 173.24 173.61 1mke s TYR 15 N -0.50 2.91 0.14 5.02 2.02 -1.26 -3.98 117.35 121.69 1mke s TYR 15 Ca 0.01 -0.02 -0.05 0.00 -0.37 0.00 0.00 57.07 56.64 1mke s TYR 15 Cb -0.03 -1.62 -0.07 0.00 -0.40 0.00 0.00 41.96 39.84 1mke s TYR 15 CO -0.03 0.38 1.33 -1.00 -1.57 0.00 0.00 175.55 174.67 1mke h PRO 16 N 4.55 0.46 -0.42 -1.71 0.13 -1.93 -2.27 132.00 130.80 1mke h PRO 16 Ca -0.48 -0.45 -0.03 0.00 -0.87 0.00 0.00 66.00 64.17 1mke h PRO 16 Cb 1.17 0.12 -0.02 0.00 0.13 0.00 0.00 31.00 32.40 1mke h PRO 16 CO 0.54 1.10 0.15 1.03 -0.23 0.00 0.00 178.00 180.58 1mke h SER 17 N 0.28 0.54 -2.22 1.44 0.87 -1.91 -3.08 113.55 109.46 1mke h SER 17 Ca -0.07 -0.06 -0.57 0.00 -1.23 0.00 0.00 61.79 59.86 1mke h SER 17 Cb 1.50 -0.14 -0.42 0.00 -0.44 0.00 0.00 62.40 62.90 1mke h SER 17 CO 0.16 0.51 -0.75 1.17 -0.53 0.00 0.00 176.83 177.39 1mke n LYS 18 N -4.36 2.81 -0.02 2.24 4.81 -1.19 -4.73 118.16 117.72 1mke n LYS 18 Ca 0.03 -4.57 0.08 0.00 -0.87 0.00 0.00 58.31 52.97 1mke n LYS 18 Cb 0.16 -2.14 -0.15 0.00 0.02 0.00 0.00 35.03 32.92 1mke n LYS 18 CO 0.00 0.00 0.00 -0.11 1.17 0.00 0.00 177.40 178.46 1mke n LEU 19 N -0.15 0.00 -0.45 3.14 7.94 -0.86 -4.51 117.00 122.12 1mke n LEU 19 Ca 0.30 0.00 -0.06 0.00 -1.11 0.00 0.00 56.01 55.14 1mke n LEU 19 Cb 0.45 0.05 -0.02 0.00 0.53 0.00 0.00 43.42 44.42 1mke n LEU 19 CO 0.31 0.05 -0.06 0.00 -1.11 0.00 0.00 177.39 176.59 1mke n ALA 20 N -2.24 -0.09 -3.10 1.96 0.00 -1.26 -4.15 120.51 111.63 1mke n ALA 20 Ca -0.06 0.09 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 1mke n ALA 20 Cb 0.58 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 19.01 1mke n ALA 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1mke n ARG 21 N -2.07 -0.93 -3.48 0.00 1.74 -1.26 -4.95 116.66 105.72 1mke n ARG 21 Ca -0.06 1.16 -0.28 0.00 -0.77 0.00 0.00 57.85 57.91 1mke n ARG 21 Cb 0.29 -1.64 -0.03 0.00 -1.02 0.00 0.00 32.46 30.05 1mke n ARG 21 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 1mke s ASN 22 N -0.95 6.42 0.10 0.55 0.01 -1.26 -5.00 114.94 114.81 1mke s ASN 22 Ca -0.01 0.58 -0.20 0.00 -0.71 0.00 0.00 52.86 52.52 1mke s ASN 22 Cb 0.00 -2.09 -0.05 0.00 0.41 0.00 0.00 41.25 39.53 1mke s ASN 22 CO 0.12 -0.14 1.33 1.21 -1.51 0.00 0.00 177.10 178.11 1mke n GLU 23 N -0.87 -0.29 -3.78 -0.60 2.13 -1.26 -4.82 120.64 111.15 1mke n GLU 23 Ca -0.03 1.31 -0.29 0.00 0.66 0.00 0.00 57.16 58.81 1mke n GLU 23 Cb 0.54 -1.94 0.01 0.00 0.27 0.00 0.00 31.44 30.32 1mke n GLU 23 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1mke n SER 24 N -4.48 -5.02 -3.17 4.31 7.64 -1.26 -3.33 113.62 108.31 1mke n SER 24 Ca 0.01 -0.97 -0.04 0.00 1.01 0.00 0.00 58.87 58.88 1mke n SER 24 Cb 0.17 -2.24 0.00 0.00 -1.01 0.00 0.00 64.21 61.14 1mke n SER 24 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1mke n ARG 25 N -3.36 -0.78 0.00 1.43 5.12 -1.26 -4.95 116.66 112.87 1mke n ARG 25 Ca -0.21 1.05 0.00 0.00 -1.93 0.00 0.00 57.85 56.77 1mke n ARG 25 Cb 0.63 -1.59 0.00 0.00 -1.16 0.00 0.00 32.46 30.34 1mke n ARG 25 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1mke n GLY 26 N 1.08 4.41 3.01 -0.13 0.00 -1.21 -5.13 105.19 107.21 1mke n GLY 26 Ca -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 46.02 45.06 1mke n GLY 26 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mke s SER 27 N 0.00 -0.95 0.42 1.61 0.01 -1.26 -4.59 113.70 108.94 1mke s SER 27 Ca 0.00 -0.40 0.06 0.00 1.31 0.00 0.00 55.95 56.92 1mke s SER 27 Cb 0.00 1.25 -0.07 0.00 0.21 0.00 0.00 66.02 67.41 1mke s SER 27 CO 0.00 -0.11 0.01 -0.83 0.41 0.00 0.00 173.24 172.72 1mke s GLY 28 N 2.03 2.56 -0.08 3.44 0.00 -1.26 -4.94 107.32 109.07 1mke s GLY 28 Ca 0.16 -2.05 -0.01 0.00 0.00 0.00 0.00 44.72 42.82 1mke s GLY 28 CO -0.13 -2.10 0.02 1.44 0.00 0.00 0.00 173.10 172.34 1mke n SER 29 N -1.00 -6.52 -3.66 1.64 7.64 -1.26 -4.76 113.62 105.70 1mke n SER 29 Ca -0.07 0.83 -0.41 0.00 1.01 0.00 0.00 58.87 60.23 1mke n SER 29 Cb 0.67 -2.72 -0.00 0.00 -1.01 0.00 0.00 64.21 61.15 1mke n SER 29 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1mke n GLY 30 N 1.48 4.79 3.26 0.23 0.00 -1.26 -4.88 105.19 108.81 1mke n GLY 30 Ca -0.04 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 1mke n GLY 30 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1mke s SER 31 N 1.22 0.07 0.00 1.61 0.01 -1.26 -5.10 113.70 110.24 1mke s SER 31 Ca 0.49 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 57.03 1mke s SER 31 Cb 0.14 0.38 0.00 0.00 0.21 0.00 0.00 66.02 66.75 1mke s SER 31 CO -0.05 -0.80 0.50 0.18 0.41 0.00 0.00 173.24 173.49 1mke n LEU 32 N -0.13 0.00 -2.87 2.44 7.99 -1.26 -4.97 117.00 118.19 1mke n LEU 32 Ca -0.12 0.50 -0.02 0.00 -0.01 0.00 0.00 56.01 56.36 1mke n LEU 32 Cb 0.63 -0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.94 1mke n LEU 32 CO 0.23 -0.00 -0.45 0.33 -1.51 0.00 0.00 177.39 175.98 1mke n PHE 33 N -0.55 -2.95 -3.93 -1.77 -0.00 -1.26 -5.03 117.46 101.97 1mke n PHE 33 Ca 0.00 1.29 -0.21 0.00 -0.00 0.00 0.00 57.45 58.54 1mke n PHE 33 Cb 0.00 -3.21 -0.17 0.00 -0.00 0.00 0.00 39.48 36.10 1mke n PHE 33 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 1mke s SER 34 N -1.54 1.10 0.06 -2.13 0.15 -1.26 -5.13 113.70 104.95 1mke s SER 34 Ca 0.03 -0.08 -0.27 0.00 0.70 0.00 0.00 55.95 56.33 1mke s SER 34 Cb -0.01 -0.38 -0.05 0.00 -1.71 0.00 0.00 66.02 63.87 1mke s SER 34 CO 0.59 -0.13 0.85 0.12 1.20 0.00 0.00 173.24 175.87 1mke s PHE 35 N 1.42 3.76 -1.28 3.44 2.19 -1.26 -4.96 117.98 121.27 1mke s PHE 35 Ca -0.04 1.60 -0.18 0.00 0.33 0.00 0.00 56.93 58.64 1mke s PHE 35 Cb -0.13 -2.93 0.06 0.00 -1.31 0.00 0.00 43.02 38.71 1mke s PHE 35 CO -0.03 0.23 1.74 -1.17 1.83 0.00 0.00 175.22 177.82 1mke s LEU 36 N 0.05 3.78 -0.09 6.12 0.20 -1.26 -4.90 118.68 122.58 1mke s LEU 36 Ca 0.42 -2.37 0.02 0.00 0.69 0.00 0.00 54.13 52.89 1mke s LEU 36 Cb -0.21 -2.58 0.01 0.00 -0.43 0.00 0.00 46.19 42.98 1mke s LEU 36 CO 0.26 -1.31 -0.13 -0.83 -0.29 0.00 0.00 176.35 174.05 1mke s GLY 37 N 4.40 0.91 -0.49 7.98 0.00 -1.26 -5.06 107.32 113.81 1mke s GLY 37 Ca 0.55 -0.57 0.07 0.00 0.00 0.00 0.00 44.72 44.77 1mke s GLY 37 CO 0.08 0.22 0.69 1.25 0.00 0.00 0.00 173.10 175.34 1mke s LYS 38 N 0.89 1.01 -0.29 2.90 2.20 -1.26 -4.77 119.74 120.41 1mke s LYS 38 Ca -0.10 -0.89 -0.01 0.00 -0.36 0.00 0.00 55.97 54.61 1mke s LYS 38 Cb -0.15 -0.06 0.13 0.00 -1.51 0.00 0.00 37.83 36.24 1mke s LYS 38 CO 0.01 -1.30 0.26 0.21 -0.36 0.00 0.00 175.35 174.17 1mke s LYS 39 N 1.10 0.31 0.34 4.03 2.47 -1.26 -5.12 119.74 121.60 1mke s LYS 39 Ca 0.26 -0.26 -0.27 0.00 -1.56 0.00 0.00 55.97 54.15 1mke s LYS 39 Cb -0.01 -0.77 -0.09 0.00 -1.46 0.00 0.00 37.83 35.50 1mke s LYS 39 CO -0.06 -1.04 1.12 0.00 0.16 0.00 0.00 175.35 175.53 1mke s VAL 41 N -1.33 1.48 0.01 0.00 1.01 -1.03 -4.97 120.40 115.57 1mke s VAL 41 Ca 0.51 -1.21 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1mke s VAL 41 Cb -0.30 -1.32 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 1mke s VAL 41 CO 0.38 0.07 -0.14 -0.89 0.00 0.00 0.00 175.10 174.52 1mke s THR 42 N -0.91 3.09 0.05 3.92 2.01 -1.26 0.15 115.64 122.68 1mke s THR 42 Ca 0.05 -0.98 -0.00 0.00 0.31 0.00 0.00 61.69 61.06 1mke s THR 42 Cb -0.09 -2.30 -0.00 0.00 0.01 0.00 0.00 72.50 70.12 1mke s THR 42 CO 0.02 0.40 -0.01 0.23 -0.69 0.00 0.00 174.62 174.57 1mke n MET 43 N 1.69 0.01 -2.97 4.92 2.81 -0.38 -4.97 117.12 118.23 1mke n MET 43 Ca -0.16 0.00 -0.18 0.00 -1.81 0.00 0.00 57.70 55.55 1mke n MET 43 Cb 0.52 -0.52 0.03 0.00 -0.71 0.00 0.00 33.22 32.54 1mke n MET 43 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1mke s SER 44 N -5.57 5.41 -0.32 7.83 0.15 -1.25 -4.95 113.70 115.01 1mke s SER 44 Ca -0.01 -0.51 -0.08 0.00 0.70 0.00 0.00 55.95 56.05 1mke s SER 44 Cb 0.00 -0.37 0.22 0.00 -1.71 0.00 0.00 66.02 64.16 1mke s SER 44 CO 0.01 -1.01 1.16 -1.54 1.20 0.00 0.00 173.24 173.06 1mke n SER 45 N -2.04 -1.19 -4.74 5.45 3.41 -1.26 -2.69 113.62 110.56 1mke n SER 45 Ca 0.11 -0.75 -0.23 0.00 -0.26 0.00 0.00 58.87 57.73 1mke n SER 45 Cb 0.60 0.60 -0.07 0.00 -0.26 0.00 0.00 64.21 65.08 1mke n SER 45 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mke s ALA 46 N 0.93 3.54 -0.18 7.33 0.00 -0.77 -4.90 121.76 127.71 1mke s ALA 46 Ca 0.23 -1.93 -0.16 0.00 0.00 0.00 0.00 51.96 50.09 1mke s ALA 46 Cb 0.15 -0.61 -0.04 0.00 0.00 0.00 0.00 23.12 22.62 1mke s ALA 46 CO -0.11 -0.04 0.42 0.54 0.00 0.00 0.00 175.76 176.57 1mke s VAL 47 N -2.49 5.19 0.13 0.00 0.11 -1.26 0.10 120.40 122.18 1mke s VAL 47 Ca 0.39 0.77 -0.02 0.00 -2.93 0.00 0.00 61.98 60.20 1mke s VAL 47 Cb -0.00 -3.75 -0.04 0.00 -1.53 0.00 0.00 36.38 31.06 1mke s VAL 47 CO 0.23 0.26 0.08 0.68 -3.33 0.00 0.00 175.10 173.02 1mke s VAL 48 N 1.17 0.10 -0.13 2.04 -7.23 -0.64 0.02 120.40 115.73 1mke s VAL 48 Ca 0.21 -1.86 0.01 0.00 -1.81 0.00 0.00 61.98 58.52 1mke s VAL 48 Cb -0.15 -2.03 0.02 0.00 0.56 0.00 0.00 36.38 34.79 1mke s VAL 48 CO 0.08 -0.45 -0.14 -1.10 -0.31 0.00 0.00 175.10 173.19 1mke s GLN 49 N -4.04 2.16 -0.07 4.82 -0.21 0.36 -2.10 119.66 120.58 1mke s GLN 49 Ca 0.23 -0.52 -0.30 0.00 0.02 0.00 0.00 55.36 54.80 1mke s GLN 49 Cb 0.07 -1.95 -0.02 0.00 1.00 0.00 0.00 33.01 32.10 1mke s GLN 49 CO 0.02 -0.18 1.05 -1.17 -2.12 0.00 0.00 175.29 172.89 1mke s LEU 50 N 1.34 4.28 0.17 2.90 0.20 -1.25 -0.93 118.68 125.38 1mke s LEU 50 Ca 0.01 1.64 0.07 0.00 0.69 0.00 0.00 54.13 56.53 1mke s LEU 50 Cb -0.13 -3.56 -0.04 0.00 -0.43 0.00 0.00 46.19 42.02 1mke s LEU 50 CO -0.07 -0.44 -0.14 -0.31 -0.29 0.00 0.00 176.35 175.10 1mke s TYR 51 N 1.79 1.60 -0.15 5.38 1.51 0.31 -2.99 117.35 124.81 1mke s TYR 51 Ca 0.51 -0.57 0.00 0.00 -1.01 0.00 0.00 57.07 56.00 1mke s TYR 51 Cb -0.21 -0.78 0.03 0.00 -0.11 0.00 0.00 41.96 40.89 1mke s TYR 51 CO 0.21 0.27 -0.13 0.00 -1.11 0.00 0.00 175.55 174.79 1mke s ALA 52 N -2.65 1.82 -0.87 3.71 0.00 -0.96 0.13 121.76 122.93 1mke s ALA 52 Ca 0.17 -0.91 -0.25 0.00 0.00 0.00 0.00 51.96 50.97 1mke s ALA 52 Cb -0.02 -1.08 -0.09 0.00 0.00 0.00 0.00 23.12 21.93 1mke s ALA 52 CO 0.05 -0.46 2.14 0.00 0.00 0.00 0.00 175.76 177.48 1mke s ALA 53 N 1.50 1.24 1.06 0.00 0.00 -1.13 -2.24 121.76 122.19 1mke s ALA 53 Ca 0.04 -1.25 -0.24 0.00 0.00 0.00 0.00 51.96 50.51 1mke s ALA 53 Cb -0.13 -4.57 -0.05 0.00 0.00 0.00 0.00 23.12 18.36 1mke s ALA 53 CO -0.10 -5.34 -0.82 -0.25 0.00 0.00 0.00 175.76 169.24 1mke n ASP 54 N 16.06 -2.70 0.19 0.00 9.92 -1.21 -4.76 116.55 134.04 1mke n ASP 54 Ca 0.43 -0.07 0.04 0.00 -0.53 0.00 0.00 54.79 54.66 1mke n ASP 54 Cb 0.45 -0.71 0.36 0.00 -0.64 0.00 0.00 41.12 40.58 1mke n ASP 54 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 1mke h ARG 55 N -1.52 0.00 -1.08 -1.24 3.08 -1.91 -2.48 114.38 109.23 1mke h ARG 55 Ca -0.46 0.00 -0.36 0.00 0.07 0.00 0.00 59.98 59.23 1mke h ARG 55 Cb 1.38 0.00 -0.20 0.00 0.08 0.00 0.00 29.97 31.24 1mke h ARG 55 CO 0.29 0.39 0.46 0.09 -1.07 0.00 0.00 179.97 180.13 1mke n ASN 56 N -3.83 4.29 -3.64 7.04 4.13 -1.26 -4.89 115.26 117.10 1mke n ASN 56 Ca -0.01 -3.10 -0.25 0.00 1.68 0.00 0.00 54.58 52.89 1mke n ASN 56 Cb 0.46 -0.79 0.01 0.00 -1.54 0.00 0.00 39.78 37.91 1mke n ASN 56 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1mke s MET 58 N -4.13 0.74 0.37 0.00 -1.94 -1.26 -4.92 119.30 108.15 1mke s MET 58 Ca 0.10 -0.44 -0.22 0.00 -1.71 0.00 0.00 55.69 53.41 1mke s MET 58 Cb -0.01 -0.21 -0.16 0.00 2.01 0.00 0.00 34.83 36.46 1mke s MET 58 CO 0.88 -1.18 0.17 0.91 -0.01 0.00 0.00 175.02 175.78 1mke n TRP 59 N 4.41 -1.80 -3.62 -0.03 7.02 -1.26 -3.32 117.44 118.84 1mke n TRP 59 Ca 0.11 0.68 -0.17 0.00 -1.02 0.00 0.00 57.50 57.10 1mke n TRP 59 Cb 0.52 -1.81 -0.15 0.00 -2.42 0.00 0.00 31.31 27.45 1mke n TRP 59 CO 0.00 0.00 0.00 0.45 -2.02 0.00 0.00 177.69 176.12 1mke s SER 60 N -1.00 0.96 -0.00 -0.99 0.15 -0.95 -4.85 113.70 107.01 1mke s SER 60 Ca 0.60 0.17 -0.30 0.00 0.70 0.00 0.00 55.95 57.12 1mke s SER 60 Cb -0.69 0.32 -0.07 0.00 -1.71 0.00 0.00 66.02 63.88 1mke s SER 60 CO 0.62 -0.27 1.67 -1.59 1.20 0.00 0.00 173.24 174.86 1mke s LYS 61 N 2.31 4.19 -0.24 5.44 0.00 -1.26 -2.27 119.74 127.90 1mke s LYS 61 Ca 0.04 2.26 0.04 0.00 0.00 0.00 0.00 55.97 58.31 1mke s LYS 61 Cb -0.13 -3.85 -0.17 0.00 0.00 0.00 0.00 37.83 33.67 1mke s LYS 61 CO -0.08 -0.80 -0.19 1.63 0.00 0.00 0.00 175.35 175.91 1mke n LYS 62 N 6.57 0.64 -3.15 1.78 5.02 -1.16 -4.97 118.16 122.90 1mke n LYS 62 Ca 0.17 0.13 0.06 0.00 -2.02 0.00 0.00 58.31 56.64 1mke n LYS 62 Cb 0.42 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.93 1mke n LYS 62 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1mke s SER 64 N 2.97 5.46 0.00 0.00 1.04 -1.26 -3.96 113.70 117.94 1mke s SER 64 Ca 0.13 -0.54 0.00 0.00 0.48 0.00 0.00 55.95 56.02 1mke s SER 64 Cb -0.05 -0.56 0.00 0.00 0.10 0.00 0.00 66.02 65.51 1mke s SER 64 CO -0.16 -0.78 0.00 0.61 0.98 0.00 0.00 173.24 173.89 1mke n GLY 65 N -1.80 -0.64 3.61 7.32 0.00 -0.89 -4.73 105.19 108.06 1mke n GLY 65 Ca 0.07 -0.46 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1mke n GLY 65 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1mke s VAL 66 N -4.00 4.48 0.28 1.61 1.01 0.11 -1.61 120.40 122.27 1mke s VAL 66 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 61.98 61.90 1mke s VAL 66 Cb 0.00 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.36 1mke s VAL 66 CO 0.00 0.49 0.27 0.00 0.00 0.00 0.00 175.10 175.86 1mke s ALA 67 N 0.17 3.76 -0.11 5.51 0.00 0.11 0.91 121.76 132.11 1mke s ALA 67 Ca 0.02 -1.44 -0.13 0.00 0.00 0.00 0.00 51.96 50.41 1mke s ALA 67 Cb -0.13 -1.38 0.03 0.00 0.00 0.00 0.00 23.12 21.65 1mke s ALA 67 CO 0.01 0.17 0.35 0.00 0.00 0.00 0.00 175.76 176.29 1mke s LEU 69 N -0.17 4.85 -0.17 0.00 0.20 -1.09 -3.33 118.68 118.97 1mke s LEU 69 Ca -0.03 -0.70 -0.10 0.00 0.69 0.00 0.00 54.13 53.99 1mke s LEU 69 Cb -0.03 -2.48 -0.05 0.00 -0.43 0.00 0.00 46.19 43.21 1mke s LEU 69 CO 0.01 -0.73 0.17 -0.69 -0.29 0.00 0.00 176.35 174.83 1mke s VAL 70 N 2.42 5.41 -0.20 1.68 1.01 -0.66 -1.25 120.40 128.81 1mke s VAL 70 Ca 0.15 0.27 0.01 0.00 0.00 0.00 0.00 61.98 62.42 1mke s VAL 70 Cb -0.17 -3.49 0.04 0.00 0.00 0.00 0.00 36.38 32.76 1mke s VAL 70 CO 0.14 0.48 -0.12 -1.59 0.00 0.00 0.00 175.10 174.01 1mke s LYS 71 N -0.03 2.19 0.34 2.72 0.00 0.40 0.19 119.74 125.55 1mke s LYS 71 Ca 0.12 -0.87 -0.28 0.00 0.00 0.00 0.00 55.97 54.94 1mke s LYS 71 Cb -0.12 -2.46 -0.09 0.00 0.00 0.00 0.00 37.83 35.16 1mke s LYS 71 CO 0.01 -0.40 1.19 -0.51 0.00 0.00 0.00 175.35 175.64 1mke s ASP 72 N 1.36 6.82 -0.11 0.03 1.01 0.92 -2.46 116.67 124.24 1mke s ASP 72 Ca -0.01 2.43 -0.28 0.00 0.71 0.00 0.00 52.55 55.40 1mke s ASP 72 Cb -0.16 -2.63 -0.25 0.00 1.01 0.00 0.00 42.92 40.89 1mke s ASP 72 CO -0.09 -0.47 0.87 0.78 0.21 0.00 0.00 175.17 176.47 1mke h ASN 73 N 3.22 0.03 -0.04 0.27 2.35 -1.88 -0.83 115.58 118.69 1mke h ASN 73 Ca -0.48 -0.91 -0.17 0.00 -0.55 0.00 0.00 56.30 54.19 1mke h ASN 73 Cb 1.22 -0.01 0.01 0.00 0.05 0.00 0.00 38.32 39.60 1mke h ASN 73 CO 0.65 0.93 -0.64 1.55 -1.65 0.00 0.00 177.43 178.27 1mke h PRO 74 N -0.87 0.50 0.00 0.81 0.13 -1.87 -3.20 132.00 127.50 1mke h PRO 74 Ca -0.01 -0.49 -0.08 0.00 -0.87 0.00 0.00 66.00 64.55 1mke h PRO 74 Cb 0.94 0.13 -0.01 0.00 0.13 0.00 0.00 31.00 32.18 1mke h PRO 74 CO 0.01 1.12 -0.40 0.37 -0.23 0.00 0.00 178.00 178.87 1mke h GLN 75 N 0.06 0.00 -0.33 0.86 -0.00 -1.92 -3.46 115.11 110.32 1mke h GLN 75 Ca -0.07 0.00 -0.14 0.00 -0.00 0.00 0.00 58.65 58.44 1mke h GLN 75 Cb 1.32 0.00 -0.06 0.00 0.00 0.00 0.00 27.48 28.74 1mke h GLN 75 CO 0.13 0.40 -0.13 0.54 0.00 0.00 0.00 178.83 179.77 1mke n ARG 76 N -3.86 -1.70 -3.93 1.69 3.00 -0.32 -4.93 116.66 106.61 1mke n ARG 76 Ca -0.01 0.73 -0.24 0.00 -0.01 0.00 0.00 57.85 58.31 1mke n ARG 76 Cb 0.46 -5.11 -0.05 0.00 0.00 0.00 0.00 32.46 27.76 1mke n ARG 76 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 1mke s SER 77 N -2.28 4.64 0.09 0.55 0.01 -1.24 -4.87 113.70 110.60 1mke s SER 77 Ca 0.00 -1.01 0.06 0.00 1.31 0.00 0.00 55.95 56.31 1mke s SER 77 Cb 0.00 -0.36 -0.04 0.00 0.21 0.00 0.00 66.02 65.84 1mke s SER 77 CO 0.00 -0.67 -0.07 -0.31 0.41 0.00 0.00 173.24 172.60 1mke s TYR 78 N -2.59 2.82 -0.06 2.43 2.02 -1.26 -0.06 117.35 120.65 1mke s TYR 78 Ca 0.41 -0.11 0.03 0.00 -0.37 0.00 0.00 57.07 57.03 1mke s TYR 78 Cb 0.01 -1.48 0.01 0.00 -0.40 0.00 0.00 41.96 40.09 1mke s TYR 78 CO 0.24 0.43 -0.14 -0.06 -1.57 0.00 0.00 175.55 174.44 1mke s PHE 79 N -1.21 1.61 -0.40 2.71 0.08 0.50 -3.54 117.98 117.74 1mke s PHE 79 Ca 0.22 -0.58 -0.16 0.00 0.12 0.00 0.00 56.93 56.52 1mke s PHE 79 Cb -0.11 -1.15 0.01 0.00 -0.57 0.00 0.00 43.02 41.21 1mke s PHE 79 CO 0.14 -0.27 0.39 -0.51 -0.10 0.00 0.00 175.22 174.87 1mke s LEU 80 N 0.51 4.81 -0.02 -0.37 2.01 -0.86 -1.66 118.68 123.11 1mke s LEU 80 Ca -0.13 -0.62 0.04 0.00 0.01 0.00 0.00 54.13 53.43 1mke s LEU 80 Cb -0.15 -2.32 -0.01 0.00 0.01 0.00 0.00 46.19 43.72 1mke s LEU 80 CO 0.04 -0.49 -0.14 -0.13 1.01 0.00 0.00 176.35 176.64 1mke s ARG 81 N 2.01 1.23 -0.09 1.70 0.52 -1.21 0.11 118.95 123.21 1mke s ARG 81 Ca 0.10 -0.49 0.02 0.00 -0.52 0.00 0.00 55.73 54.85 1mke s ARG 81 Cb -0.17 -1.15 -0.01 0.00 0.52 0.00 0.00 34.95 34.13 1mke s ARG 81 CO 0.12 0.26 -0.17 0.42 0.02 0.00 0.00 175.30 175.95 1mke s ILE 82 N -0.17 2.75 0.10 1.52 1.01 -0.82 -1.78 121.20 123.81 1mke s ILE 82 Ca 0.02 -0.80 0.08 0.00 0.00 0.00 0.00 60.65 59.96 1mke s ILE 82 Cb -0.07 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 1mke s ILE 82 CO 0.00 0.55 -0.17 0.72 0.00 0.00 0.00 174.94 176.04 1mke s PHE 83 N -0.00 2.56 0.76 3.97 -0.71 0.26 -0.14 117.98 124.68 1mke s PHE 83 Ca -0.05 -0.25 -0.11 0.00 -1.04 0.00 0.00 56.93 55.48 1mke s PHE 83 Cb -0.15 -1.37 0.05 0.00 -1.21 0.00 0.00 43.02 40.34 1mke s PHE 83 CO 0.05 0.37 1.08 0.34 -1.34 0.00 0.00 175.22 175.72 1mke s ASP 84 N -2.04 4.69 -0.00 1.98 -1.08 0.11 0.06 116.67 120.38 1mke s ASP 84 Ca 0.18 1.66 0.15 0.00 -0.52 0.00 0.00 52.55 54.01 1mke s ASP 84 Cb -0.11 -2.42 -0.16 0.00 -1.46 0.00 0.00 42.92 38.77 1mke s ASP 84 CO 0.10 -1.89 0.62 0.00 0.52 0.00 0.00 175.17 174.52 1mke n ILE 85 N -3.42 0.00 -0.05 4.11 3.06 -1.26 -2.83 119.36 118.97 1mke n ILE 85 Ca 0.08 -0.15 -0.08 0.00 -2.50 0.00 0.00 62.75 60.10 1mke n ILE 85 Cb 0.54 0.97 -0.05 0.00 0.54 0.00 0.00 39.64 41.64 1mke n ILE 85 CO 0.00 0.00 0.00 0.29 -2.50 0.00 0.00 176.55 174.34 1mke n LYS 86 N -1.38 0.27 0.01 9.51 5.02 -1.26 -4.61 118.16 125.72 1mke n LYS 86 Ca 0.03 0.07 0.11 0.00 -2.02 0.00 0.00 58.31 56.49 1mke n LYS 86 Cb 0.24 -1.18 -0.02 0.00 -0.02 0.00 0.00 35.03 34.05 1mke n LYS 86 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1mke n ASP 87 N -2.89 0.65 -4.13 4.39 8.00 -1.26 -4.98 116.55 116.33 1mke n ASP 87 Ca -0.19 -0.44 -0.28 0.00 0.71 0.00 0.00 54.79 54.58 1mke n ASP 87 Cb 0.70 0.93 -0.06 0.00 -0.02 0.00 0.00 41.12 42.67 1mke n ASP 87 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mke n GLY 88 N 1.41 -0.17 3.28 0.44 0.00 -1.13 -4.90 105.19 104.12 1mke n GLY 88 Ca 0.02 0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.05 1mke n GLY 88 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mke s LYS 89 N -6.97 1.37 0.02 1.61 -0.14 -1.26 -4.78 119.74 109.60 1mke s LYS 89 Ca 0.00 -1.74 -0.30 0.00 -1.36 0.00 0.00 55.97 52.57 1mke s LYS 89 Cb -0.00 -0.03 -0.07 0.00 -1.68 0.00 0.00 37.83 36.05 1mke s LYS 89 CO 0.94 -0.36 1.66 -0.51 -0.76 0.00 0.00 175.35 176.32 1mke s LEU 90 N -3.27 4.35 -0.00 3.17 2.01 -1.26 0.05 118.68 123.73 1mke s LEU 90 Ca 0.38 2.39 0.07 0.00 0.01 0.00 0.00 54.13 56.98 1mke s LEU 90 Cb 0.07 -3.55 -0.09 0.00 0.01 0.00 0.00 46.19 42.63 1mke s LEU 90 CO 0.14 -0.90 0.27 0.18 1.01 0.00 0.00 176.35 177.05 1mke n LEU 91 N 6.27 0.26 -3.55 1.79 4.77 0.80 -4.89 117.00 122.46 1mke n LEU 91 Ca 0.16 -0.38 -0.16 0.00 -0.03 0.00 0.00 56.01 55.60 1mke n LEU 91 Cb 0.42 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.45 1mke n LEU 91 CO 0.63 0.06 0.52 0.86 -1.33 0.00 0.00 177.39 178.14 1mke s TRP 92 N -1.86 -0.60 -0.02 -1.77 -0.00 -1.09 -4.92 118.94 108.66 1mke s TRP 92 Ca 0.01 1.10 -0.00 0.00 -0.00 0.00 0.00 56.10 57.21 1mke s TRP 92 Cb 0.05 0.40 0.03 0.00 -0.00 0.00 0.00 33.47 33.96 1mke s TRP 92 CO 0.29 -0.51 0.04 -1.83 -0.00 0.00 0.00 176.95 174.94 1mke s GLU 93 N -0.97 -0.04 -0.04 5.86 -1.05 -1.26 -1.95 118.70 119.25 1mke s GLU 93 Ca -0.07 0.23 0.04 0.00 -0.15 0.00 0.00 54.97 55.02 1mke s GLU 93 Cb -0.01 -0.32 -0.00 0.00 -0.44 0.00 0.00 34.13 33.36 1mke s GLU 93 CO 0.07 -0.21 -0.16 -1.14 0.95 0.00 0.00 175.26 174.77 1mke s GLN 94 N 1.33 1.61 -0.84 -4.83 2.00 0.30 -5.00 119.66 114.22 1mke s GLN 94 Ca -0.06 -0.55 0.01 0.00 -2.00 0.00 0.00 55.36 52.76 1mke s GLN 94 Cb -0.13 -1.42 0.24 0.00 0.80 0.00 0.00 33.01 32.50 1mke s GLN 94 CO -0.03 0.22 0.85 -1.91 -0.50 0.00 0.00 175.29 173.93 1mke n GLU 95 N 3.15 2.81 -0.96 1.67 2.13 -1.26 -2.02 120.64 126.16 1mke n GLU 95 Ca -0.18 -4.54 -0.30 0.00 0.66 0.00 0.00 57.16 52.79 1mke n GLU 95 Cb 0.53 -2.38 0.01 0.00 0.27 0.00 0.00 31.44 29.88 1mke n GLU 95 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 1mke n LEU 96 N 1.75 -3.09 -4.49 4.31 4.77 -1.23 -4.91 117.00 114.11 1mke n LEU 96 Ca 0.24 0.48 -0.24 0.00 -0.03 0.00 0.00 56.01 56.45 1mke n LEU 96 Cb 0.37 -0.66 -0.10 0.00 -2.33 0.00 0.00 43.42 40.70 1mke n LEU 96 CO 0.42 -3.88 -0.44 -0.72 -1.33 0.00 0.00 177.39 171.44 1mke s TYR 97 N -1.57 2.29 0.23 -1.77 1.13 -1.26 -4.67 117.35 111.72 1mke s TYR 97 Ca 0.43 -0.41 -0.30 0.00 -1.41 0.00 0.00 57.07 55.39 1mke s TYR 97 Cb -0.36 -1.12 -0.15 0.00 -1.10 0.00 0.00 41.96 39.22 1mke s TYR 97 CO 0.54 0.65 0.95 -1.71 -2.51 0.00 0.00 175.55 173.46 1mke n ASN 98 N -0.67 0.72 -2.94 -0.18 2.85 -1.26 -2.40 115.26 111.39 1mke n ASN 98 Ca -0.05 1.16 -0.12 0.00 -0.11 0.00 0.00 54.58 55.45 1mke n ASN 98 Cb 0.61 -1.18 0.06 0.00 1.24 0.00 0.00 39.78 40.51 1mke n ASN 98 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1mke n ASN 99 N 1.62 -5.39 -4.76 1.20 3.02 -1.26 -4.98 115.26 104.71 1mke n ASN 99 Ca 0.13 -0.57 -0.39 0.00 -0.03 0.00 0.00 54.58 53.72 1mke n ASN 99 Cb 0.28 -4.35 -0.05 0.00 -0.61 0.00 0.00 39.78 35.04 1mke n ASN 99 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1mke s PHE 100 N -3.32 3.76 0.20 3.10 5.36 -1.01 -5.07 117.98 121.01 1mke s PHE 100 Ca 0.33 1.43 0.09 0.00 -0.96 0.00 0.00 56.93 57.82 1mke s PHE 100 Cb -0.04 -2.74 -0.05 0.00 -0.34 0.00 0.00 43.02 39.85 1mke s PHE 100 CO 0.60 0.36 -0.16 0.54 -1.46 0.00 0.00 175.22 175.10 1mke s VAL 101 N -0.36 1.87 -0.24 3.12 0.11 -1.26 -5.03 120.40 118.61 1mke s VAL 101 Ca 0.36 -2.15 0.01 0.00 -2.93 0.00 0.00 61.98 57.27 1mke s VAL 101 Cb -0.20 -2.02 0.04 0.00 -1.53 0.00 0.00 36.38 32.67 1mke s VAL 101 CO 0.22 -0.48 -0.12 -0.47 -3.33 0.00 0.00 175.10 170.92 1mke s TYR 102 N -2.62 3.08 -0.24 1.54 6.14 -1.26 -5.08 117.35 118.91 1mke s TYR 102 Ca 0.21 -1.92 -0.26 0.00 0.64 0.00 0.00 57.07 55.74 1mke s TYR 102 Cb -0.03 -1.97 0.00 0.00 0.42 0.00 0.00 41.96 40.39 1mke s TYR 102 CO 0.08 -0.82 0.91 -0.80 0.64 0.00 0.00 175.55 175.56 1mke s ASN 103 N 1.22 6.93 -0.50 4.32 0.01 -1.22 -4.98 114.94 120.71 1mke s ASN 103 Ca -0.02 1.15 0.04 0.00 -0.71 0.00 0.00 52.86 53.31 1mke s ASN 103 Cb -0.17 -2.47 0.16 0.00 0.41 0.00 0.00 41.25 39.18 1mke s ASN 103 CO -0.07 -0.58 0.36 -0.55 -1.51 0.00 0.00 177.10 174.75 1mke s SER 104 N 1.30 2.99 0.22 -1.22 0.15 -1.26 -0.78 113.70 115.10 1mke s SER 104 Ca 0.38 -3.17 0.25 0.00 0.70 0.00 0.00 55.95 54.11 1mke s SER 104 Cb -0.15 -0.92 0.90 0.00 -1.71 0.00 0.00 66.02 64.14 1mke s SER 104 CO 0.07 -0.17 1.74 -0.81 1.20 0.00 0.00 173.24 175.27 1mke n PRO 105 N 2.78 0.22 -1.75 5.44 -0.04 -1.25 -4.82 135.00 135.58 1mke n PRO 105 Ca 0.22 0.31 0.00 0.00 -0.04 0.00 0.00 63.50 63.98 1mke n PRO 105 Cb 0.41 -1.82 0.00 0.00 -0.04 0.00 0.00 33.50 32.04 1mke n PRO 105 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1mke n ARG 106 N -2.22 2.20 -0.00 0.54 3.00 -1.18 -5.05 116.66 113.96 1mke n ARG 106 Ca 0.04 0.00 0.10 0.00 -0.00 0.00 0.00 57.85 57.99 1mke n ARG 106 Cb 0.33 0.00 -0.15 0.00 0.00 0.00 0.00 32.46 32.64 1mke n ARG 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1mke n GLY 107 N 5.00 -1.06 0.75 5.14 0.00 -1.26 -4.51 105.19 109.26 1mke n GLY 107 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1mke n GLY 107 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 1mke n TYR 108 N -2.34 0.00 -3.55 1.61 4.11 -1.26 -4.38 117.16 111.35 1mke n TYR 108 Ca -0.05 -0.14 -0.26 0.00 -0.00 0.00 0.00 57.90 57.45 1mke n TYR 108 Cb 0.60 0.00 -0.15 0.00 -0.00 0.00 0.00 39.34 39.79 1mke n TYR 108 CO 0.00 0.00 0.00 0.12 -0.00 0.00 0.00 176.86 176.98 1mke s PHE 109 N 0.00 0.14 -0.04 -3.48 2.19 -1.26 -3.38 117.98 112.14 1mke s PHE 109 Ca 0.08 -0.49 -0.02 0.00 0.33 0.00 0.00 56.93 56.82 1mke s PHE 109 Cb 0.09 -0.73 -0.04 0.00 -1.31 0.00 0.00 43.02 41.03 1mke s PHE 109 CO -0.04 -0.70 0.09 -1.01 1.83 0.00 0.00 175.22 175.39 1mke s HIS 110 N 2.16 3.35 0.28 10.12 3.76 -1.02 -3.08 115.29 130.85 1mke s HIS 110 Ca 0.06 0.28 0.09 0.00 -0.15 0.00 0.00 55.06 55.34 1mke s HIS 110 Cb -0.16 -1.79 -0.06 0.00 1.11 0.00 0.00 32.58 31.68 1mke s HIS 110 CO -0.24 0.58 -0.12 0.95 -0.85 0.00 0.00 174.74 175.07 1mke s THR 111 N -1.12 1.98 0.20 1.30 -4.23 0.03 -0.58 115.64 113.22 1mke s THR 111 Ca 0.20 -2.22 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 1mke s THR 111 Cb -0.12 -2.38 0.05 0.00 1.34 0.00 0.00 72.50 71.39 1mke s THR 111 CO 0.10 -0.36 0.65 2.22 -0.54 0.00 0.00 174.62 176.69 1mke n PHE 112 N -0.59 -1.51 -3.45 3.99 -1.74 -0.98 -3.44 117.46 109.73 1mke n PHE 112 Ca -0.06 -1.09 -0.38 0.00 -0.56 0.00 0.00 57.45 55.37 1mke n PHE 112 Cb 0.62 0.54 -0.06 0.00 1.52 0.00 0.00 39.48 42.10 1mke n PHE 112 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 1mke s ALA 113 N -1.74 3.62 0.62 1.98 0.00 -1.26 -2.97 121.76 122.00 1mke s ALA 113 Ca 0.14 -0.24 -0.01 0.00 0.00 0.00 0.00 51.96 51.85 1mke s ALA 113 Cb -0.03 -2.46 0.09 0.00 0.00 0.00 0.00 23.12 20.71 1mke s ALA 113 CO 0.06 0.28 0.58 0.41 0.00 0.00 0.00 175.76 177.09 1mke n GLY 114 N 2.48 0.52 0.08 0.00 0.00 0.22 -4.81 105.19 103.69 1mke n GLY 114 Ca -0.12 -1.97 -0.02 0.00 0.00 0.00 0.00 46.02 43.91 1mke n GLY 114 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1mke h ASP 115 N -0.39 -0.37 0.00 1.61 3.32 -1.97 -3.36 116.42 115.26 1mke h ASP 115 Ca -0.19 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.91 1mke h ASP 115 Cb 0.69 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.39 1mke h ASP 115 CO 0.20 -0.06 0.00 0.35 -1.72 0.00 0.00 179.24 178.00 1mke n THR 116 N -3.27 0.00 -4.29 0.35 -2.24 -1.26 -5.07 114.28 98.50 1mke n THR 116 Ca -0.00 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.37 1mke n THR 116 Cb 0.06 1.29 -0.10 0.00 -2.10 0.00 0.00 70.33 69.48 1mke n THR 116 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1mke s GLN 118 N -3.66 4.68 0.05 0.00 2.00 -1.26 -0.61 119.66 120.85 1mke s GLN 118 Ca 0.19 1.65 -0.00 0.00 -2.00 0.00 0.00 55.36 55.20 1mke s GLN 118 Cb 0.01 -3.27 -0.03 0.00 0.80 0.00 0.00 33.01 30.52 1mke s GLN 118 CO 0.03 0.22 -0.04 0.14 -0.50 0.00 0.00 175.29 175.15 1mke s VAL 119 N -0.64 0.27 0.16 1.34 -7.23 -1.16 -2.82 120.40 110.32 1mke s VAL 119 Ca 0.46 -1.52 0.04 0.00 -1.81 0.00 0.00 61.98 59.15 1mke s VAL 119 Cb -0.28 -1.12 -0.05 0.00 0.56 0.00 0.00 36.38 35.49 1mke s VAL 119 CO 0.35 -0.80 -0.08 0.00 -0.31 0.00 0.00 175.10 174.26 1mke s ALA 120 N -3.01 1.52 -0.03 1.32 0.00 0.35 -2.33 121.76 119.58 1mke s ALA 120 Ca -0.00 -1.54 0.05 0.00 0.00 0.00 0.00 51.96 50.47 1mke s ALA 120 Cb 0.01 0.13 -0.01 0.00 0.00 0.00 0.00 23.12 23.26 1mke s ALA 120 CO -0.06 -0.12 -0.20 -0.48 0.00 0.00 0.00 175.76 174.90 1mke s LEU 121 N -3.19 1.99 -0.15 0.00 2.34 0.25 0.12 118.68 120.03 1mke s LEU 121 Ca 0.19 -0.38 0.00 0.00 0.06 0.00 0.00 54.13 54.00 1mke s LEU 121 Cb 0.03 -1.06 0.03 0.00 -0.56 0.00 0.00 46.19 44.63 1mke s LEU 121 CO 0.02 0.21 -0.09 0.21 -1.06 0.00 0.00 176.35 175.64 1mke s ASN 122 N -0.23 2.70 0.55 1.48 3.84 -0.11 -2.44 114.94 120.72 1mke s ASN 122 Ca 0.02 -0.54 -0.17 0.00 0.21 0.00 0.00 52.86 52.37 1mke s ASN 122 Cb -0.10 -1.03 -0.06 0.00 -0.55 0.00 0.00 41.25 39.52 1mke s ASN 122 CO 0.01 -0.12 1.05 -0.36 -2.79 0.00 0.00 177.10 174.89 1mke s PHE 123 N 1.57 3.00 0.09 0.43 0.08 -1.22 0.13 117.98 122.07 1mke s PHE 123 Ca 0.03 1.53 -0.14 0.00 0.12 0.00 0.00 56.93 58.47 1mke s PHE 123 Cb -0.14 -3.03 -0.17 0.00 -0.57 0.00 0.00 43.02 39.11 1mke s PHE 123 CO -0.09 -1.00 1.27 0.00 -0.10 0.00 0.00 175.22 175.31 1mke h ALA 124 N 0.88 0.26 -2.33 5.36 0.00 -0.76 -3.46 119.26 119.21 1mke h ALA 124 Ca -0.48 -0.60 -0.58 0.00 0.00 0.00 0.00 54.91 53.25 1mke h ALA 124 Cb 1.22 -0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 1mke h ALA 124 CO 0.58 0.62 -0.69 -0.80 0.00 0.00 0.00 179.25 178.97 1mke s ASN 125 N -7.05 4.24 -0.09 0.00 0.01 -1.26 -5.06 114.94 105.73 1mke s ASN 125 Ca -0.11 -0.74 -0.25 0.00 -0.71 0.00 0.00 52.86 51.05 1mke s ASN 125 Cb 0.08 -0.68 -0.21 0.00 0.41 0.00 0.00 41.25 40.85 1mke s ASN 125 CO 0.89 0.03 0.87 -0.08 -1.51 0.00 0.00 177.10 177.30 1mke h GLU 126 N 2.15 -0.04 -0.28 -0.60 4.57 -1.94 -3.11 114.58 115.32 1mke h GLU 126 Ca -0.43 0.00 0.06 0.00 -1.18 0.00 0.00 59.36 57.81 1mke h GLU 126 Cb 1.25 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 29.78 1mke h GLU 126 CO 0.59 0.65 -0.11 0.93 -1.18 0.00 0.00 179.01 179.90 1mke h GLU 127 N -0.84 -0.05 -0.87 1.92 4.39 -1.97 0.15 114.58 117.31 1mke h GLU 127 Ca -0.00 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.92 1mke h GLU 127 Cb 0.71 0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.32 1mke h GLU 127 CO 0.01 -0.03 0.60 0.93 -1.16 0.00 0.00 179.01 179.35 1mke h GLU 128 N -0.05 0.21 -0.09 2.33 5.08 -1.98 0.86 114.58 120.93 1mke h GLU 128 Ca 0.14 -0.01 -0.20 0.00 -1.00 0.00 0.00 59.36 58.29 1mke h GLU 128 Cb 0.27 -0.05 0.01 0.00 0.50 0.00 0.00 28.75 29.48 1mke h GLU 128 CO -0.32 0.14 -0.72 0.00 -1.00 0.00 0.00 179.01 177.11 1mke h ALA 129 N 1.60 0.21 -0.20 3.43 0.00 -0.72 0.13 119.26 123.70 1mke h ALA 129 Ca 0.44 -0.58 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1mke h ALA 129 Cb 1.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.15 1mke h ALA 129 CO -0.10 0.55 -0.30 -0.22 0.00 0.00 0.00 179.25 179.18 1mke h LYS 130 N 0.31 0.40 0.00 0.00 3.64 0.15 -2.28 116.57 118.78 1mke h LYS 130 Ca -0.06 -0.16 -0.17 0.00 -1.27 0.00 0.00 60.65 58.99 1mke h LYS 130 Cb 1.36 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.14 1mke h LYS 130 CO 0.15 0.66 -0.82 0.87 -2.27 0.00 0.00 179.45 178.04 1mke h LYS 131 N 0.35 0.00 0.60 1.90 1.79 0.59 -2.60 116.57 119.20 1mke h LYS 131 Ca 0.05 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.49 1mke h LYS 131 Cb 0.70 0.00 0.01 0.00 -1.58 0.00 0.00 32.23 31.36 1mke h LYS 131 CO 0.05 0.82 -0.29 0.35 -1.08 0.00 0.00 179.45 179.30 1mke h PHE 132 N 0.00 -0.75 -0.75 -1.35 3.04 -0.20 0.63 116.94 117.57 1mke h PHE 132 Ca -0.01 -0.02 -0.03 0.00 3.98 0.00 0.00 57.97 61.90 1mke h PHE 132 Cb 1.50 0.25 -0.03 0.00 2.56 0.00 0.00 35.95 40.22 1mke h PHE 132 CO 0.00 -0.44 0.36 -0.09 -2.02 0.00 0.00 178.31 176.12 1mke h ARG 133 N -0.88 1.07 -0.84 1.11 2.43 -1.53 -0.74 114.38 115.00 1mke h ARG 133 Ca -0.08 -0.16 0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1mke h ARG 133 Cb 0.64 -0.19 -0.06 0.00 -0.42 0.00 0.00 29.97 29.94 1mke h ARG 133 CO 0.14 0.84 0.52 -0.22 -1.51 0.00 0.00 179.97 179.73 1mke h LYS 134 N 1.05 0.92 0.36 0.20 1.63 -1.34 0.35 116.57 119.73 1mke h LYS 134 Ca 0.26 -0.06 -0.02 0.00 -0.85 0.00 0.00 60.65 59.98 1mke h LYS 134 Cb 0.12 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 31.55 1mke h LYS 134 CO -0.03 0.61 -0.17 0.00 -3.45 0.00 0.00 179.45 176.41 1mke h ALA 135 N 1.40 -0.48 0.12 5.00 0.00 -0.24 0.11 119.26 125.17 1mke h ALA 135 Ca 0.37 -0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.12 1mke h ALA 135 Cb 0.17 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1mke h ALA 135 CO -0.17 -0.66 -0.50 0.28 0.00 0.00 0.00 179.25 178.20 1mke h VAL 136 N -0.70 0.00 -0.53 0.00 2.07 -0.65 0.27 116.25 116.71 1mke h VAL 136 Ca -0.05 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.58 1mke h VAL 136 Cb 0.49 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.16 1mke h VAL 136 CO 0.08 0.00 -0.12 0.71 0.02 0.00 0.00 177.57 178.26 1mke h THR 137 N -0.72 0.47 -0.98 2.57 1.35 -0.34 0.71 112.91 115.98 1mke h THR 137 Ca -0.01 -0.00 0.14 0.00 -0.55 0.00 0.00 66.41 65.99 1mke h THR 137 Cb 0.72 0.47 -0.08 0.00 -1.73 0.00 0.00 68.15 67.52 1mke h THR 137 CO -0.27 0.00 0.61 0.44 -0.25 0.00 0.00 175.52 176.06 1mke h ASP 138 N 0.01 0.83 -0.19 5.36 5.19 0.07 1.53 116.42 129.22 1mke h ASP 138 Ca 0.26 0.05 -0.09 0.00 -0.62 0.00 0.00 57.03 56.63 1mke h ASP 138 Cb 0.39 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.79 1mke h ASP 138 CO -0.54 0.41 -0.24 -0.07 -3.12 0.00 0.00 179.24 175.67 1mke h LEU 139 N 0.87 0.54 -0.88 1.55 3.38 0.33 -1.04 115.31 120.06 1mke h LEU 139 Ca 0.50 -0.51 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1mke h LEU 139 Cb 0.63 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1mke h LEU 139 CO -0.27 0.94 0.18 -0.07 0.09 0.00 0.00 178.44 179.31 1mke h LEU 140 N 0.15 0.94 -0.09 1.67 4.07 0.21 0.13 115.31 122.38 1mke h LEU 140 Ca 0.02 -0.18 -0.01 0.00 0.08 0.00 0.00 57.88 57.80 1mke h LEU 140 Cb 0.81 -0.25 -0.00 0.00 1.08 0.00 0.00 40.66 42.30 1mke h LEU 140 CO 0.06 0.90 0.03 1.23 -1.08 0.00 0.00 178.44 179.58 1mke h GLY 141 N 1.05 0.15 1.02 0.83 0.00 0.22 -2.98 103.07 103.37 1mke h GLY 141 Ca 0.21 -0.09 -0.05 0.00 0.00 0.00 0.00 47.33 47.40 1mke h GLY 141 CO -0.00 0.08 0.20 3.21 0.00 0.00 0.00 176.54 180.03 1mke h ARG 142 N -0.02 1.01 -6.20 4.80 3.08 -0.96 -3.48 114.38 112.61 1mke h ARG 142 Ca 0.03 -0.22 -0.19 0.00 0.07 0.00 0.00 59.98 59.67 1mke h ARG 142 Cb 0.18 -0.15 0.01 0.00 0.08 0.00 0.00 29.97 30.10 1mke h ARG 142 CO -0.00 0.88 -1.06 -2.13 -1.07 0.00 0.00 179.97 176.60 1mke n ARG 143 N -4.35 -1.05 -0.66 0.04 0.63 0.42 -5.10 116.66 106.59 1mke n ARG 143 Ca 0.04 1.04 0.00 0.00 -0.92 0.00 0.00 57.85 58.01 1mke n ARG 143 Cb 0.22 -1.41 0.00 0.00 0.45 0.00 0.00 32.46 31.72 1mke n ARG 143 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06