#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zou s SER 45 N -1.35 3.83 0.00 0.00 1.04 -1.26 -3.06 113.70 112.90 2zou s SER 45 Ca -0.01 -1.48 0.00 0.00 0.48 0.00 0.00 55.95 54.94 2zou s SER 45 Cb 0.00 -0.79 0.00 0.00 0.10 0.00 0.00 66.02 65.33 2zou s SER 45 CO 0.66 -0.40 0.00 -2.11 0.98 0.00 0.00 173.24 172.37 2zou n ARG 46 N 4.91 0.00 -2.22 4.02 1.85 -1.26 -5.06 116.66 118.90 2zou n ARG 46 Ca -0.04 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.40 2zou n ARG 46 Cb 0.43 0.00 -0.03 0.00 -1.05 0.00 0.00 32.46 31.81 2zou n ARG 46 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2zou s ILE 47 N 0.00 3.67 -0.05 8.89 -1.09 -1.17 -5.00 121.20 126.44 2zou s ILE 47 Ca 0.00 0.62 -0.02 0.00 -2.23 0.00 0.00 60.65 59.02 2zou s ILE 47 Cb 0.00 -4.09 0.00 0.00 -1.58 0.00 0.00 42.46 36.79 2zou s ILE 47 CO 0.00 -0.82 0.06 0.54 -1.23 0.00 0.00 174.94 173.49 2zou n ARG 55 N 8.52 -0.38 -2.12 2.79 1.74 -1.26 -5.18 116.66 120.77 2zou n ARG 55 Ca 0.17 0.76 -0.25 0.00 -0.77 0.00 0.00 57.85 57.76 2zou n ARG 55 Cb 0.49 -1.93 0.16 0.00 -1.02 0.00 0.00 32.46 30.15 2zou n ARG 55 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2zou n GLU 56 N -0.29 -0.70 0.00 5.56 1.02 -1.26 -4.92 120.64 120.05 2zou n GLU 56 Ca 0.01 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.89 2zou n GLU 56 Cb 0.04 -0.99 0.00 0.00 -0.02 0.00 0.00 31.44 30.47 2zou n GLU 56 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zou n GLY 57 N -2.84 -1.04 3.56 0.62 0.00 -1.23 -4.96 105.19 99.31 2zou n GLY 57 Ca 0.16 -1.22 -0.34 0.00 0.00 0.00 0.00 46.02 44.61 2zou n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zou s TYR 58 N 0.00 3.04 0.28 1.61 2.02 -1.26 -2.61 117.35 120.42 2zou s TYR 58 Ca 0.00 -0.10 0.02 0.00 -0.37 0.00 0.00 57.07 56.62 2zou s TYR 58 Cb 0.00 -1.86 0.02 0.00 -0.40 0.00 0.00 41.96 39.72 2zou s TYR 58 CO 0.00 0.18 0.13 0.25 -1.57 0.00 0.00 175.55 174.54 2zou n THR 59 N 2.88 0.00 1.88 -0.71 -2.24 -1.26 -4.95 114.28 109.88 2zou n THR 59 Ca -0.18 -1.17 0.13 0.00 -2.27 0.00 0.00 64.05 60.56 2zou n THR 59 Cb 0.53 -0.07 0.73 0.00 -2.10 0.00 0.00 70.33 69.41 2zou n THR 59 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 2zou n GLU 60 N -0.98 1.13 -4.05 -0.78 0.00 -1.26 -4.76 120.64 109.94 2zou n GLU 60 Ca -0.05 -0.19 -0.35 0.00 0.00 0.00 0.00 57.16 56.57 2zou n GLU 60 Cb 0.33 -1.42 -0.09 0.00 0.00 0.00 0.00 31.44 30.25 2zou n GLU 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2zou s PHE 61 N -1.98 3.27 -0.06 -1.84 0.08 -1.26 -0.89 117.98 115.29 2zou s PHE 61 Ca 0.39 0.13 0.04 0.00 0.12 0.00 0.00 56.93 57.61 2zou s PHE 61 Cb 0.19 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.62 2zou s PHE 61 CO 0.31 0.26 -0.17 0.45 -0.10 0.00 0.00 175.22 175.97 2zou s SER 62 N 0.03 2.25 -0.25 1.36 0.15 0.11 -4.10 113.70 113.23 2zou s SER 62 Ca 0.06 -0.38 -0.09 0.00 0.70 0.00 0.00 55.95 56.24 2zou s SER 62 Cb -0.12 -0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 63.34 2zou s SER 62 CO 0.01 0.12 0.11 -0.22 1.20 0.00 0.00 173.24 174.46 2zou s LEU 63 N 0.26 3.67 0.17 3.45 2.96 -0.03 -1.42 118.68 127.74 2zou s LEU 63 Ca -0.10 -0.12 0.04 0.00 -0.22 0.00 0.00 54.13 53.74 2zou s LEU 63 Cb -0.14 -1.99 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 2zou s LEU 63 CO 0.04 -0.02 -0.07 -0.13 -1.32 0.00 0.00 176.35 174.84 2zou s ARG 64 N 1.56 1.15 -0.16 1.98 0.52 -0.10 -4.74 118.95 119.16 2zou s ARG 64 Ca 0.06 -1.52 0.01 0.00 -0.52 0.00 0.00 55.73 53.75 2zou s ARG 64 Cb -0.15 -0.64 0.00 0.00 0.52 0.00 0.00 34.95 34.69 2zou s ARG 64 CO 0.06 0.03 -0.17 0.08 0.02 0.00 0.00 175.30 175.32 2zou s VAL 65 N -3.34 2.47 0.28 3.52 1.01 -1.26 -0.81 120.40 122.26 2zou s VAL 65 Ca 0.20 -0.83 -0.30 0.00 0.00 0.00 0.00 61.98 61.05 2zou s VAL 65 Cb 0.03 -2.04 -0.12 0.00 0.00 0.00 0.00 36.38 34.25 2zou s VAL 65 CO 0.03 0.52 1.49 -0.62 0.00 0.00 0.00 175.10 176.52 2zou n GLU 66 N 4.25 2.38 -0.36 2.72 1.02 -0.25 -1.10 120.64 129.30 2zou n GLU 66 Ca -0.20 0.85 0.00 0.00 -0.02 0.00 0.00 57.16 57.79 2zou n GLU 66 Cb 0.51 -2.56 0.00 0.00 -0.02 0.00 0.00 31.44 29.37 2zou n GLU 66 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2zou n GLY 67 N 2.01 1.10 3.87 0.62 0.00 -1.26 -4.59 105.19 106.94 2zou n GLY 67 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2zou n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zou n ASP 68 N 0.00 -4.04 -4.77 1.61 8.00 -0.26 -4.87 116.55 112.21 2zou n ASP 68 Ca 0.00 -1.12 -0.40 0.00 0.71 0.00 0.00 54.79 53.98 2zou n ASP 68 Cb 0.00 -2.70 -0.00 0.00 -0.02 0.00 0.00 41.12 38.39 2zou n ASP 68 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 2zou s PRO 69 N -6.59 4.00 0.39 -0.24 0.04 -1.26 -4.91 135.00 126.43 2zou s PRO 69 Ca 0.40 2.28 0.21 0.00 0.04 0.00 0.00 61.00 63.94 2zou s PRO 69 Cb -0.18 -2.83 0.30 0.00 0.04 0.00 0.00 34.50 31.84 2zou s PRO 69 CO 0.91 -0.51 1.58 -0.44 0.04 0.00 0.00 177.00 178.57 2zou h ASP 70 N 2.78 0.00 -5.00 6.66 3.32 -1.97 -3.47 116.42 118.73 2zou h ASP 70 Ca -0.50 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.58 2zou h ASP 70 Cb 1.25 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 40.71 2zou h ASP 70 CO 0.63 0.16 0.22 0.72 -1.72 0.00 0.00 179.24 179.26 2zou s PHE 71 N -3.16 -0.34 0.06 4.55 -0.12 -1.26 -4.61 117.98 113.10 2zou s PHE 71 Ca 0.06 -0.00 -0.00 0.00 -0.05 0.00 0.00 56.93 56.93 2zou s PHE 71 Cb 0.06 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 43.05 2zou s PHE 71 CO 0.69 -1.07 0.21 1.52 -0.05 0.00 0.00 175.22 176.53 2zou s TYR 72 N -3.84 3.52 -0.19 3.49 1.13 0.12 -4.93 117.35 116.65 2zou s TYR 72 Ca 0.07 0.27 -0.04 0.00 -1.41 0.00 0.00 57.07 55.96 2zou s TYR 72 Cb -0.04 -1.77 -0.02 0.00 -1.10 0.00 0.00 41.96 39.03 2zou s TYR 72 CO -0.02 0.59 -0.04 0.15 -2.51 0.00 0.00 175.55 173.72 2zou s LYS 73 N -2.47 3.49 0.08 -3.49 1.02 -1.26 -4.22 119.74 112.88 2zou s LYS 73 Ca 0.35 -0.59 -0.37 0.00 0.02 0.00 0.00 55.97 55.38 2zou s LYS 73 Cb -0.13 -2.97 -0.17 0.00 -0.52 0.00 0.00 37.83 34.04 2zou s LYS 73 CO 0.27 -0.03 1.26 -2.30 -0.92 0.00 0.00 175.35 173.64 2zou n PRO 74 N 4.31 0.92 0.00 -1.68 -0.02 -1.26 -1.39 135.00 135.89 2zou n PRO 74 Ca -0.18 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.64 2zou n PRO 74 Cb 0.52 -1.93 0.00 0.00 -0.02 0.00 0.00 33.50 32.07 2zou n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zou n GLY 75 N 2.28 2.39 3.74 -1.23 0.00 -0.23 -4.96 105.19 107.18 2zou n GLY 75 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2zou n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zou s THR 76 N -2.43 3.72 -0.15 2.61 2.01 -0.48 -4.71 115.64 116.21 2zou s THR 76 Ca 0.00 1.56 -0.22 0.00 0.31 0.00 0.00 61.69 63.35 2zou s THR 76 Cb 0.00 -4.00 -0.03 0.00 0.01 0.00 0.00 72.50 68.48 2zou s THR 76 CO 0.00 0.30 0.65 -0.55 -0.69 0.00 0.00 174.62 174.33 2zou s SER 77 N -0.36 6.79 -0.01 3.53 0.15 -1.26 -1.12 113.70 121.42 2zou s SER 77 Ca 0.48 0.95 0.04 0.00 0.70 0.00 0.00 55.95 58.13 2zou s SER 77 Cb -0.30 -2.37 -0.03 0.00 -1.71 0.00 0.00 66.02 61.61 2zou s SER 77 CO 0.37 -0.21 -0.13 -0.31 1.20 0.00 0.00 173.24 174.16 2zou s TYR 78 N 1.48 2.73 -0.41 3.44 2.02 0.21 -4.95 117.35 121.86 2zou s TYR 78 Ca 0.31 -0.14 -0.18 0.00 -0.37 0.00 0.00 57.07 56.69 2zou s TYR 78 Cb -0.16 -1.58 0.02 0.00 -0.40 0.00 0.00 41.96 39.84 2zou s TYR 78 CO 0.12 0.27 0.50 0.50 -1.57 0.00 0.00 175.55 175.37 2zou s ARG 79 N -1.16 3.25 -0.09 -0.62 3.52 -1.26 -0.46 118.95 122.13 2zou s ARG 79 Ca 0.14 -0.55 -0.17 0.00 -0.13 0.00 0.00 55.73 55.03 2zou s ARG 79 Cb -0.11 -3.93 -0.05 0.00 -1.56 0.00 0.00 34.95 29.31 2zou s ARG 79 CO 0.04 -0.84 0.43 0.08 -0.81 0.00 0.00 175.30 174.20 2zou s VAL 80 N 2.34 5.15 0.03 7.11 1.01 0.29 -1.09 120.40 135.24 2zou s VAL 80 Ca 0.16 0.86 0.07 0.00 0.00 0.00 0.00 61.98 63.07 2zou s VAL 80 Cb -0.16 -3.76 -0.02 0.00 0.00 0.00 0.00 36.38 32.44 2zou s VAL 80 CO 0.15 0.41 -0.20 0.42 0.00 0.00 0.00 175.10 175.88 2zou s THR 81 N 0.10 1.58 -0.16 3.92 -4.23 0.01 -1.36 115.64 115.51 2zou s THR 81 Ca 0.24 -1.12 0.01 0.00 -1.18 0.00 0.00 61.69 59.64 2zou s THR 81 Cb -0.15 -1.37 0.02 0.00 1.34 0.00 0.00 72.50 72.34 2zou s THR 81 CO 0.10 0.22 -0.18 -0.22 -0.54 0.00 0.00 174.62 174.00 2zou s LEU 82 N -1.06 1.93 0.06 4.79 2.96 -0.41 -0.92 118.68 126.02 2zou s LEU 82 Ca 0.07 -0.57 0.03 0.00 -0.22 0.00 0.00 54.13 53.44 2zou s LEU 82 Cb -0.08 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.25 2zou s LEU 82 CO 0.01 -0.01 -0.09 -0.94 -1.32 0.00 0.00 176.35 174.01 2zou s SER 83 N 1.29 1.05 -0.15 3.68 1.04 -0.51 -1.14 113.70 118.96 2zou s SER 83 Ca 0.03 -0.64 -0.03 0.00 0.48 0.00 0.00 55.95 55.78 2zou s SER 83 Cb -0.13 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 65.99 2zou s SER 83 CO -0.10 -0.23 -0.04 0.00 0.98 0.00 0.00 173.24 173.85 2zou s ALA 84 N -1.76 3.00 0.29 5.32 0.00 0.00 -0.72 121.76 127.90 2zou s ALA 84 Ca -0.05 -0.82 -0.29 0.00 0.00 0.00 0.00 51.96 50.80 2zou s ALA 84 Cb -0.07 -1.52 -0.10 0.00 0.00 0.00 0.00 23.12 21.43 2zou s ALA 84 CO -0.00 0.26 1.17 0.00 0.00 0.00 0.00 175.76 177.19 2zou s ALA 85 N 0.22 3.44 0.53 0.00 0.00 -0.07 -4.77 121.76 121.11 2zou s ALA 85 Ca -0.02 1.02 -0.22 0.00 0.00 0.00 0.00 51.96 52.73 2zou s ALA 85 Cb -0.14 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.55 2zou s ALA 85 CO 0.03 -0.32 1.30 -0.35 0.00 0.00 0.00 175.76 176.42 2zou n PRO 86 N 1.12 1.64 -0.90 0.00 -0.04 -1.26 -1.02 135.00 134.54 2zou n PRO 86 Ca -0.01 0.60 -0.10 0.00 -0.04 0.00 0.00 63.50 63.95 2zou n PRO 86 Cb 0.44 -2.50 0.21 0.00 -0.04 0.00 0.00 33.50 31.61 2zou n PRO 86 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 2zou n PRO 87 N -0.84 2.78 -1.62 0.54 -0.04 -1.26 -5.12 135.00 129.43 2zou n PRO 87 Ca 0.10 -2.47 -0.30 0.00 -0.04 0.00 0.00 63.50 60.79 2zou n PRO 87 Cb 0.44 -2.01 0.09 0.00 -0.04 0.00 0.00 33.50 31.98 2zou n PRO 87 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2zou s SER 88 N -0.77 4.45 0.24 3.54 0.01 -0.19 -5.09 113.70 115.89 2zou s SER 88 Ca 0.45 1.18 -0.17 0.00 1.31 0.00 0.00 55.95 58.72 2zou s SER 88 Cb 0.37 -1.88 0.01 0.00 0.21 0.00 0.00 66.02 64.74 2zou s SER 88 CO 0.10 -1.98 0.56 -0.72 0.41 0.00 0.00 173.24 171.61 2zou s TYR 89 N -3.24 0.04 0.03 2.43 -0.85 -1.26 -4.69 117.35 109.81 2zou s TYR 89 Ca 0.61 -0.43 0.05 0.00 -0.52 0.00 0.00 57.07 56.78 2zou s TYR 89 Cb -0.14 0.40 -0.02 0.00 0.38 0.00 0.00 41.96 42.59 2zou s TYR 89 CO 0.53 -1.03 -0.14 -0.59 -1.52 0.00 0.00 175.55 172.79 2zou s PHE 90 N -3.94 1.25 -0.56 -3.49 -0.71 0.26 -4.57 117.98 106.22 2zou s PHE 90 Ca 0.15 -0.34 0.22 0.00 -1.04 0.00 0.00 56.93 55.91 2zou s PHE 90 Cb -0.02 -0.75 -0.25 0.00 -1.21 0.00 0.00 43.02 40.79 2zou s PHE 90 CO 0.04 0.03 0.74 0.54 -1.34 0.00 0.00 175.22 175.23 2zou n ARG 91 N 1.97 0.30 -3.48 1.99 1.74 0.37 -0.64 116.66 118.91 2zou n ARG 91 Ca -0.18 -0.08 -0.13 0.00 -0.77 0.00 0.00 57.85 56.69 2zou n ARG 91 Cb 0.55 -1.52 -0.03 0.00 -1.02 0.00 0.00 32.46 30.44 2zou n ARG 91 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zou s GLY 92 N -3.70 -0.55 0.15 -0.13 0.00 -1.19 -4.02 107.32 97.88 2zou s GLY 92 Ca 0.01 0.54 -0.19 0.00 0.00 0.00 0.00 44.72 45.08 2zou s GLY 92 CO 0.88 0.22 0.50 -0.11 0.00 0.00 0.00 173.10 174.58 2zou s PHE 93 N -3.28 -0.34 -0.02 1.90 -0.12 -1.26 -1.28 117.98 113.58 2zou s PHE 93 Ca -0.01 0.07 0.02 0.00 -0.05 0.00 0.00 56.93 56.95 2zou s PHE 93 Cb -0.00 0.40 0.01 0.00 -0.63 0.00 0.00 43.02 42.79 2zou s PHE 93 CO -0.09 -0.78 -0.05 0.99 -0.05 0.00 0.00 175.22 175.23 2zou s THR 94 N -3.79 0.50 -0.06 -4.49 2.01 -0.00 -3.59 115.64 106.22 2zou s THR 94 Ca 0.03 -0.20 0.01 0.00 0.31 0.00 0.00 61.69 61.84 2zou s THR 94 Cb 0.00 -0.47 0.02 0.00 0.01 0.00 0.00 72.50 72.06 2zou s THR 94 CO -0.12 0.18 -0.07 -0.22 -0.69 0.00 0.00 174.62 173.70 2zou s LEU 95 N 0.31 1.39 0.17 4.42 2.96 0.12 -1.07 118.68 126.98 2zou s LEU 95 Ca -0.04 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.68 2zou s LEU 95 Cb -0.08 -0.63 -0.05 0.00 0.50 0.00 0.00 46.19 45.94 2zou s LEU 95 CO -0.00 -0.04 -0.00 0.27 -1.32 0.00 0.00 176.35 175.26 2zou s ILE 96 N 0.96 0.70 -0.13 6.68 -4.36 -0.34 -1.11 121.20 123.59 2zou s ILE 96 Ca -0.10 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.30 2zou s ILE 96 Cb -0.15 -2.10 0.03 0.00 1.25 0.00 0.00 42.46 41.50 2zou s ILE 96 CO 0.00 -0.50 -0.06 0.00 0.24 0.00 0.00 174.94 174.63 2zou s ALA 97 N -3.64 1.30 0.03 2.27 0.00 -1.26 -1.33 121.76 119.13 2zou s ALA 97 Ca 0.23 -0.60 0.09 0.00 0.00 0.00 0.00 51.96 51.68 2zou s ALA 97 Cb 0.06 -0.97 -0.03 0.00 0.00 0.00 0.00 23.12 22.18 2zou s ALA 97 CO 0.04 -0.57 -0.26 -0.51 0.00 0.00 0.00 175.76 174.45 2zou s LEU 98 N 1.72 2.15 0.35 0.00 1.43 -0.13 -0.93 118.68 123.28 2zou s LEU 98 Ca 0.03 -0.56 -0.28 0.00 -1.03 0.00 0.00 54.13 52.29 2zou s LEU 98 Cb -0.14 -1.30 -0.12 0.00 0.03 0.00 0.00 46.19 44.67 2zou s LEU 98 CO -0.08 0.27 1.43 0.54 0.23 0.00 0.00 176.35 178.74 2zou n ARG 99 N 1.90 2.46 -1.66 1.70 1.74 0.44 -0.01 116.66 123.23 2zou n ARG 99 Ca -0.17 0.87 -0.41 0.00 -0.77 0.00 0.00 57.85 57.37 2zou n ARG 99 Cb 0.52 -2.55 0.01 0.00 -1.02 0.00 0.00 32.46 29.42 2zou n ARG 99 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2zou n GLU 100 N 0.72 1.64 -1.51 5.56 2.13 -0.40 -2.67 120.64 126.10 2zou n GLU 100 Ca 0.04 0.59 -0.15 0.00 0.66 0.00 0.00 57.16 58.29 2zou n GLU 100 Cb 0.37 -2.24 -0.06 0.00 0.27 0.00 0.00 31.44 29.78 2zou n GLU 100 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zou n ASN 101 N 0.24 -4.74 -4.57 4.31 3.02 -1.26 -5.01 115.26 107.24 2zou n ASN 101 Ca 0.08 0.33 -0.31 0.00 -0.03 0.00 0.00 54.58 54.66 2zou n ASN 101 Cb 0.40 -3.57 -0.10 0.00 -0.61 0.00 0.00 39.78 35.90 2zou n ASN 101 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zou s ARG 102 N -3.38 2.27 0.09 3.52 1.81 -1.09 -5.05 118.95 117.11 2zou s ARG 102 Ca 0.00 -0.92 0.06 0.00 -1.72 0.00 0.00 55.73 53.15 2zou s ARG 102 Cb 0.00 -2.36 -0.22 0.00 -0.45 0.00 0.00 34.95 31.92 2zou s ARG 102 CO 0.00 0.54 1.18 1.49 -0.68 0.00 0.00 175.30 177.83 2zou h GLU 103 N 3.97 0.04 0.00 3.54 4.81 -1.95 -3.47 114.58 121.52 2zou h GLU 103 Ca -0.48 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.68 2zou h GLU 103 Cb 1.17 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.57 2zou h GLU 103 CO 0.52 0.97 0.00 0.41 -0.73 0.00 0.00 179.01 180.18 2zou n GLY 104 N 1.41 0.83 0.09 1.92 0.00 -1.26 -4.92 105.19 103.26 2zou n GLY 104 Ca -0.04 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.12 2zou n GLY 104 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2zou n ASP 105 N 0.00 0.67 -4.54 1.61 5.75 -1.26 -4.75 116.55 114.02 2zou n ASP 105 Ca 0.00 0.57 -0.32 0.00 -0.01 0.00 0.00 54.79 55.03 2zou n ASP 105 Cb 0.00 -0.75 -0.11 0.00 -1.03 0.00 0.00 41.12 39.23 2zou n ASP 105 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 2zou s LYS 106 N -3.10 2.37 0.21 0.11 1.02 -1.26 -4.91 119.74 114.18 2zou s LYS 106 Ca 0.11 -0.82 -0.10 0.00 0.02 0.00 0.00 55.97 55.18 2zou s LYS 106 Cb 0.13 -2.38 0.28 0.00 -0.52 0.00 0.00 37.83 35.34 2zou s LYS 106 CO 0.57 0.58 1.72 1.49 -0.92 0.00 0.00 175.35 178.78 2zou h GLU 107 N 4.52 0.29 0.00 1.68 4.81 -1.98 -1.28 114.58 122.62 2zou h GLU 107 Ca -0.48 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2zou h GLU 107 Cb 1.16 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.48 2zou h GLU 107 CO 0.51 0.19 0.00 -0.85 -0.73 0.00 0.00 179.01 178.14 2zou n GLU 108 N -5.08 0.09 0.21 1.92 0.00 -1.26 -1.98 120.64 114.53 2zou n GLU 108 Ca 0.09 0.21 0.08 0.00 0.00 0.00 0.00 57.16 57.53 2zou n GLU 108 Cb 0.30 -1.50 0.44 0.00 0.00 0.00 0.00 31.44 30.68 2zou n GLU 108 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2zou h ASP 109 N 0.00 0.00 -3.36 -1.84 3.32 -1.59 -3.45 116.42 109.50 2zou h ASP 109 Ca 0.00 0.00 -0.57 0.00 0.02 0.00 0.00 57.03 56.48 2zou h ASP 109 Cb 0.20 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 39.70 2zou h ASP 109 CO 0.00 0.29 0.14 -1.00 -1.72 0.00 0.00 179.24 176.95 2zou s HIS 110 N -3.77 3.53 -0.06 4.55 3.76 -0.84 -0.42 115.29 122.04 2zou s HIS 110 Ca -0.01 1.22 0.02 0.00 -0.15 0.00 0.00 55.06 56.15 2zou s HIS 110 Cb 0.11 -2.84 -0.03 0.00 1.11 0.00 0.00 32.58 30.93 2zou s HIS 110 CO 0.66 0.01 -0.10 0.00 -0.85 0.00 0.00 174.74 174.45 2zou s ALA 111 N 1.13 2.84 0.01 -1.40 0.00 -0.11 -4.87 121.76 119.36 2zou s ALA 111 Ca 0.37 -0.93 0.00 0.00 0.00 0.00 0.00 51.96 51.40 2zou s ALA 111 Cb -0.17 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.84 2zou s ALA 111 CO 0.17 0.57 0.00 0.41 0.00 0.00 0.00 175.76 176.90 2zou n GLY 112 N 2.25 -1.86 2.77 0.00 0.00 -1.26 -4.68 105.19 102.41 2zou n GLY 112 Ca -0.18 -1.34 -0.23 0.00 0.00 0.00 0.00 46.02 44.28 2zou n GLY 112 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zou s THR 113 N -0.09 0.37 0.40 2.61 2.01 -0.86 -4.97 115.64 115.12 2zou s THR 113 Ca 0.00 0.12 -0.23 0.00 0.31 0.00 0.00 61.69 61.90 2zou s THR 113 Cb 0.00 -0.53 -0.10 0.00 0.01 0.00 0.00 72.50 71.88 2zou s THR 113 CO 0.00 0.26 0.98 -0.36 -0.69 0.00 0.00 174.62 174.81 2zou s PHE 114 N 1.97 3.36 -0.07 4.92 0.08 -1.26 -0.35 117.98 126.61 2zou s PHE 114 Ca 0.05 1.66 0.00 0.00 0.12 0.00 0.00 56.93 58.76 2zou s PHE 114 Cb -0.12 -2.95 0.02 0.00 -0.57 0.00 0.00 43.02 39.40 2zou s PHE 114 CO -0.05 -0.23 -0.06 -1.14 -0.10 0.00 0.00 175.22 173.64 2zou s GLN 115 N -2.76 1.16 0.20 0.44 0.74 0.27 -4.95 119.66 114.76 2zou s GLN 115 Ca 0.59 -0.16 -0.30 0.00 0.05 0.00 0.00 55.36 55.53 2zou s GLN 115 Cb -0.15 -1.20 -0.09 0.00 1.10 0.00 0.00 33.01 32.67 2zou s GLN 115 CO 0.20 -0.16 1.40 0.42 -0.55 0.00 0.00 175.29 176.60 2zou s ILE 116 N 1.32 2.94 -0.27 -2.34 -1.09 -1.26 -1.38 121.20 119.12 2zou s ILE 116 Ca -0.04 0.75 -0.13 0.00 -2.23 0.00 0.00 60.65 59.00 2zou s ILE 116 Cb -0.14 -3.48 -0.13 0.00 -1.58 0.00 0.00 42.46 37.13 2zou s ILE 116 CO -0.03 0.10 -0.28 -0.38 -1.23 0.00 0.00 174.94 173.12 2zou n ILE 117 N 2.88 1.53 -3.76 2.92 5.41 -1.26 -4.88 119.36 122.20 2zou n ILE 117 Ca 0.08 -0.37 -0.36 0.00 1.00 0.00 0.00 62.75 63.10 2zou n ILE 117 Cb 0.41 -1.85 -0.11 0.00 -0.71 0.00 0.00 39.64 37.38 2zou n ILE 117 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2zou s ASP 118 N -7.35 5.23 0.50 4.38 1.01 -1.26 -4.96 116.67 114.23 2zou s ASP 118 Ca -0.37 -2.37 0.18 0.00 0.71 0.00 0.00 52.55 50.69 2zou s ASP 118 Cb 0.13 -1.84 1.25 0.00 1.01 0.00 0.00 42.92 43.48 2zou s ASP 118 CO 0.51 -0.47 2.10 -0.33 0.21 0.00 0.00 175.17 177.20 2zou h GLU 119 N 7.62 0.00 -0.00 8.23 3.07 -1.90 -1.49 114.58 130.10 2zou h GLU 119 Ca -0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.78 2zou h GLU 119 Cb 1.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.92 2zou h GLU 119 CO 0.71 0.07 -0.11 0.39 -1.40 0.00 0.00 179.01 178.67 2zou n GLU 120 N -4.33 0.38 -0.03 2.33 -0.58 -1.26 -3.96 120.64 113.18 2zou n GLU 120 Ca -0.03 -0.09 -0.03 0.00 -0.42 0.00 0.00 57.16 56.59 2zou n GLU 120 Cb 0.15 -1.50 -0.06 0.00 -0.57 0.00 0.00 31.44 29.46 2zou n GLU 120 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 2zou n GLU 121 N -1.23 2.57 -4.08 3.49 -0.58 -0.75 -4.64 120.64 115.42 2zou n GLU 121 Ca 0.12 -0.01 -0.12 0.00 -0.42 0.00 0.00 57.16 56.72 2zou n GLU 121 Cb 0.29 -1.19 -0.11 0.00 -0.57 0.00 0.00 31.44 29.86 2zou n GLU 121 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zou s THR 122 N -2.21 0.56 0.23 2.62 -4.23 -0.64 -1.58 115.64 110.39 2zou s THR 122 Ca -0.04 -1.25 -0.15 0.00 -1.18 0.00 0.00 61.69 59.07 2zou s THR 122 Cb 0.02 -0.82 0.01 0.00 1.34 0.00 0.00 72.50 73.05 2zou s THR 122 CO 0.30 -0.49 0.53 0.00 -0.54 0.00 0.00 174.62 174.42 2zou s GLN 123 N -2.05 1.52 0.31 3.99 -2.07 -0.16 -4.51 119.66 116.70 2zou s GLN 123 Ca -0.06 -1.09 -0.27 0.00 -1.82 0.00 0.00 55.36 52.13 2zou s GLN 123 Cb -0.07 0.51 -0.10 0.00 -1.09 0.00 0.00 33.01 32.26 2zou s GLN 123 CO -0.01 -0.65 0.96 -0.06 -1.32 0.00 0.00 175.29 174.21 2zou s PHE 124 N -3.95 3.71 0.22 9.60 0.08 -1.26 -0.50 117.98 125.88 2zou s PHE 124 Ca 0.16 1.79 -0.32 0.00 0.12 0.00 0.00 56.93 58.69 2zou s PHE 124 Cb -0.02 -2.96 -0.12 0.00 -0.57 0.00 0.00 43.02 39.35 2zou s PHE 124 CO 0.05 0.17 1.69 -1.33 -0.10 0.00 0.00 175.22 175.70 2zou n MET 125 N 0.69 2.72 -0.34 0.44 2.81 -0.28 -4.86 117.12 118.31 2zou n MET 125 Ca 0.01 0.98 0.03 0.00 -1.81 0.00 0.00 57.70 56.91 2zou n MET 125 Cb 0.49 -2.81 0.18 0.00 -0.71 0.00 0.00 33.22 30.37 2zou n MET 125 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2zou h SER 126 N 6.36 0.90 -0.25 7.83 0.02 -1.95 -2.83 113.55 123.63 2zou h SER 126 Ca -0.44 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2zou h SER 126 Cb 1.21 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.59 2zou h SER 126 CO 0.92 0.54 0.00 -0.46 -1.14 0.00 0.00 176.83 176.70 2zou n ASN 127 N -4.60 3.57 -3.11 3.07 0.23 -1.26 -4.68 115.26 108.48 2zou n ASN 127 Ca 0.15 -2.82 -0.11 0.00 -0.53 0.00 0.00 54.58 51.28 2zou n ASN 127 Cb 0.23 -0.47 -0.04 0.00 -2.08 0.00 0.00 39.78 37.43 2zou n ASN 127 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 2zou n PRO 129 N 3.52 0.01 0.00 0.00 -0.04 -1.18 -0.97 135.00 136.34 2zou n PRO 129 Ca 0.17 0.34 0.12 0.00 -0.04 0.00 0.00 63.50 64.10 2zou n PRO 129 Cb 0.52 -1.51 0.25 0.00 -0.04 0.00 0.00 33.50 32.72 2zou n PRO 129 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2zou n VAL 130 N -1.52 0.00 -4.21 0.52 0.24 -1.26 -4.73 118.33 107.37 2zou n VAL 130 Ca 0.02 -0.23 -0.35 0.00 -2.04 0.00 0.00 64.34 61.74 2zou n VAL 130 Cb 0.11 0.80 -0.09 0.00 -1.47 0.00 0.00 33.84 33.20 2zou n VAL 130 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zou s ALA 131 N -2.37 3.45 -0.01 2.33 0.00 -0.14 -4.73 121.76 120.30 2zou s ALA 131 Ca 0.25 -0.76 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 2zou s ALA 131 Cb 0.19 -1.65 -0.06 0.00 0.00 0.00 0.00 23.12 21.60 2zou s ALA 131 CO 0.49 0.55 0.43 0.08 0.00 0.00 0.00 175.76 177.31 2zou s VAL 132 N -0.78 5.02 0.29 0.00 1.01 -0.27 -1.12 120.40 124.55 2zou s VAL 132 Ca 0.12 0.88 -0.02 0.00 0.00 0.00 0.00 61.98 62.97 2zou s VAL 132 Cb -0.12 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.51 2zou s VAL 132 CO 0.03 0.55 0.36 -0.89 0.00 0.00 0.00 175.10 175.14 2zou s THR 133 N -0.90 0.00 0.48 3.92 2.01 0.35 -0.70 115.64 120.80 2zou s THR 133 Ca 0.24 -1.74 -0.21 0.00 0.31 0.00 0.00 61.69 60.29 2zou s THR 133 Cb -0.17 -2.51 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 2zou s THR 133 CO 0.13 0.00 1.10 -1.83 -0.69 0.00 0.00 174.62 173.34 2zou s GLU 134 N -3.54 3.71 0.10 4.92 1.03 -1.24 -0.99 118.70 122.70 2zou s GLU 134 Ca 0.33 1.58 -0.02 0.00 0.03 0.00 0.00 54.97 56.90 2zou s GLU 134 Cb 0.02 -2.23 -0.21 0.00 -0.80 0.00 0.00 34.13 30.91 2zou s GLU 134 CO 0.18 -0.55 1.21 0.77 -1.33 0.00 0.00 175.26 175.54 2zou h SER 135 N 1.74 0.36 -5.04 0.83 0.02 -1.56 -3.41 113.55 106.48 2zou h SER 135 Ca -0.49 -0.36 -0.11 0.00 -0.84 0.00 0.00 61.79 59.99 2zou h SER 135 Cb 1.24 -0.12 -0.18 0.00 0.14 0.00 0.00 62.40 63.49 2zou h SER 135 CO 0.59 1.25 -0.33 0.42 -1.14 0.00 0.00 176.83 177.62 2zou s THR 136 N -2.81 0.09 -0.10 -2.27 -4.23 -1.26 -5.02 115.64 100.03 2zou s THR 136 Ca -0.03 -0.74 -0.02 0.00 -1.18 0.00 0.00 61.69 59.72 2zou s THR 136 Cb 0.08 -0.83 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 2zou s THR 136 CO 0.87 -0.41 2.49 -0.81 -0.54 0.00 0.00 174.62 176.22 2zou n PRO 137 N 0.80 1.54 -2.18 3.99 -0.04 -1.26 -4.91 135.00 132.94 2zou n PRO 137 Ca -0.19 -0.78 -0.32 0.00 -0.04 0.00 0.00 63.50 62.17 2zou n PRO 137 Cb 0.58 -1.48 -0.02 0.00 -0.04 0.00 0.00 33.50 32.55 2zou n PRO 137 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2zou s ARG 138 N -0.26 3.77 0.11 0.54 0.52 -1.26 -4.83 118.95 117.54 2zou s ARG 138 Ca 0.29 0.90 -0.31 0.00 -0.52 0.00 0.00 55.73 56.09 2zou s ARG 138 Cb 0.16 -2.11 -0.08 0.00 0.52 0.00 0.00 34.95 33.44 2zou s ARG 138 CO -0.02 -0.42 1.47 1.03 0.02 0.00 0.00 175.30 177.38 2zou s ARG 139 N -4.46 4.27 0.08 3.54 0.52 -1.26 -4.25 118.95 117.40 2zou s ARG 139 Ca 0.58 2.17 0.03 0.00 -0.52 0.00 0.00 55.73 57.99 2zou s ARG 139 Cb -0.11 -3.30 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 2zou s ARG 139 CO 0.40 -0.53 -0.09 1.03 0.02 0.00 0.00 175.30 176.12 2zou s ARG 140 N 1.44 0.76 -0.00 3.54 0.52 0.18 -4.95 118.95 120.44 2zou s ARG 140 Ca 0.67 -1.05 0.06 0.00 -0.52 0.00 0.00 55.73 54.89 2zou s ARG 140 Cb -0.39 -0.46 -0.07 0.00 0.52 0.00 0.00 34.95 34.56 2zou s ARG 140 CO 0.30 0.07 0.22 0.25 0.02 0.00 0.00 175.30 176.17 2zou n THR 141 N 0.80 0.00 -3.67 0.02 -2.24 -1.26 -0.58 114.28 107.35 2zou n THR 141 Ca -0.18 -0.33 -0.12 0.00 -2.27 0.00 0.00 64.05 61.16 2zou n THR 141 Cb 0.57 0.89 -0.08 0.00 -2.10 0.00 0.00 70.33 69.61 2zou n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zou s ARG 142 N -1.69 0.67 0.20 -0.78 3.52 -1.26 -0.82 118.95 118.80 2zou s ARG 142 Ca 0.01 0.91 0.06 0.00 -0.13 0.00 0.00 55.73 56.58 2zou s ARG 142 Cb 0.04 0.26 -0.05 0.00 -1.56 0.00 0.00 34.95 33.65 2zou s ARG 142 CO 0.24 -0.11 -0.09 0.96 -0.81 0.00 0.00 175.30 175.49 2zou s ILE 143 N 0.70 1.38 -0.00 4.11 -5.25 -0.30 -5.00 121.20 116.85 2zou s ILE 143 Ca -0.03 -2.11 -0.06 0.00 -0.99 0.00 0.00 60.65 57.46 2zou s ILE 143 Cb -0.05 -2.10 -0.00 0.00 2.95 0.00 0.00 42.46 43.26 2zou s ILE 143 CO -0.05 -0.55 0.11 0.00 -1.79 0.00 0.00 174.94 172.66 2zou s GLN 144 N -3.74 0.41 0.06 0.37 -2.07 -1.26 -1.29 119.66 112.15 2zou s GLN 144 Ca 0.23 -0.35 -0.12 0.00 -1.82 0.00 0.00 55.36 53.29 2zou s GLN 144 Cb 0.02 0.17 0.01 0.00 -1.09 0.00 0.00 33.01 32.13 2zou s GLN 144 CO 0.06 -0.09 0.27 0.08 -1.32 0.00 0.00 175.29 174.28 2zou s VAL 145 N -1.20 0.10 0.22 3.63 1.01 -0.46 -4.43 120.40 119.27 2zou s VAL 145 Ca -0.13 -0.83 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2zou s VAL 145 Cb -0.07 -1.06 -0.08 0.00 0.00 0.00 0.00 36.38 35.17 2zou s VAL 145 CO 0.01 -0.46 0.67 -0.36 0.00 0.00 0.00 175.10 174.96 2zou s PHE 146 N -3.03 3.56 -0.14 5.22 0.08 -0.48 -0.55 117.98 122.64 2zou s PHE 146 Ca -0.02 1.22 0.01 0.00 0.12 0.00 0.00 56.93 58.26 2zou s PHE 146 Cb 0.01 -2.51 0.02 0.00 -0.57 0.00 0.00 43.02 39.97 2zou s PHE 146 CO -0.06 0.31 -0.14 -0.46 -0.10 0.00 0.00 175.22 174.77 2zou s TRP 147 N -1.62 2.05 -0.28 0.36 -0.00 0.39 -0.56 118.94 119.28 2zou s TRP 147 Ca 0.44 -1.10 -0.13 0.00 -0.00 0.00 0.00 56.10 55.31 2zou s TRP 147 Cb -0.14 -1.52 -0.04 0.00 -0.00 0.00 0.00 33.47 31.77 2zou s TRP 147 CO 0.20 -0.61 0.29 0.42 -0.00 0.00 0.00 176.95 177.25 2zou s ILE 148 N 1.39 5.24 0.45 5.86 1.01 0.52 -0.62 121.20 135.04 2zou s ILE 148 Ca 0.02 0.38 -0.24 0.00 0.00 0.00 0.00 60.65 60.81 2zou s ILE 148 Cb -0.13 -3.63 -0.08 0.00 0.01 0.00 0.00 42.46 38.64 2zou s ILE 148 CO -0.08 0.19 1.21 0.00 0.00 0.00 0.00 174.94 176.26 2zou s ALA 149 N 1.93 3.04 0.86 9.38 0.00 -0.27 -2.03 121.76 134.67 2zou s ALA 149 Ca 0.11 1.03 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2zou s ALA 149 Cb -0.16 -3.42 0.11 0.00 0.00 0.00 0.00 23.12 19.65 2zou s ALA 149 CO 0.10 -0.73 1.16 -1.25 0.00 0.00 0.00 175.76 175.04 2zou s PRO 150 N -2.55 1.55 0.77 0.00 0.04 -1.26 -1.06 135.00 132.48 2zou s PRO 150 Ca 0.62 0.21 -0.15 0.00 0.04 0.00 0.00 61.00 61.72 2zou s PRO 150 Cb -0.32 -1.89 0.04 0.00 0.04 0.00 0.00 34.50 32.37 2zou s PRO 150 CO 0.39 -1.90 1.04 -2.30 0.04 0.00 0.00 177.00 174.27 2zou n PRO 151 N -3.55 0.34 -1.67 0.56 -0.02 -1.26 -4.05 135.00 125.35 2zou n PRO 151 Ca 0.07 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 2zou n PRO 151 Cb 0.60 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 2zou n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zou n ALA 152 N -2.89 0.96 -0.02 3.55 0.00 -1.26 -2.12 120.51 118.73 2zou n ALA 152 Ca 0.13 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2zou n ALA 152 Cb 0.50 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.74 2zou n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zou n GLY 153 N 0.89 0.55 0.22 0.00 0.00 -1.26 -4.93 105.19 100.66 2zou n GLY 153 Ca 0.07 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.16 2zou n GLY 153 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2zou h THR 154 N 0.00 0.88 0.00 2.61 2.02 -1.77 -3.49 112.91 113.16 2zou h THR 154 Ca 0.00 -0.98 0.00 0.00 0.77 0.00 0.00 66.41 66.20 2zou h THR 154 Cb 0.00 1.58 0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2zou h THR 154 CO 0.00 0.25 0.00 0.61 0.37 0.00 0.00 175.52 176.75 2zou n GLY 155 N -0.44 -1.93 3.75 2.16 0.00 -1.26 -4.90 105.19 102.57 2zou n GLY 155 Ca -0.01 -1.50 -0.41 0.00 0.00 0.00 0.00 46.02 44.09 2zou n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zou s VAL 157 N -0.36 2.59 -0.28 0.00 1.01 0.63 -1.28 120.40 122.72 2zou s VAL 157 Ca 0.57 -0.90 -0.04 0.00 0.00 0.00 0.00 61.98 61.61 2zou s VAL 157 Cb -0.43 -1.97 0.02 0.00 0.00 0.00 0.00 36.38 34.01 2zou s VAL 157 CO 0.48 0.59 0.01 -0.63 0.00 0.00 0.00 175.10 175.54 2zou s ILE 158 N -0.65 3.34 -0.09 2.22 -1.09 0.98 -0.59 121.20 125.32 2zou s ILE 158 Ca 0.10 -0.95 -0.23 0.00 -2.23 0.00 0.00 60.65 57.34 2zou s ILE 158 Cb -0.10 -2.75 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2zou s ILE 158 CO -0.00 0.10 0.70 -0.76 -1.23 0.00 0.00 174.94 173.75 2zou s LEU 159 N 1.39 4.29 -0.01 2.97 1.43 0.43 -0.95 118.68 128.22 2zou s LEU 159 Ca 0.00 1.15 -0.01 0.00 -1.03 0.00 0.00 54.13 54.24 2zou s LEU 159 Cb -0.17 -3.07 0.00 0.00 0.03 0.00 0.00 46.19 42.98 2zou s LEU 159 CO -0.01 -0.16 0.04 -0.54 0.23 0.00 0.00 176.35 175.91 2zou s LYS 160 N 1.03 0.05 0.10 1.70 1.02 -0.44 -0.44 119.74 122.76 2zou s LYS 160 Ca 0.37 0.05 0.05 0.00 0.02 0.00 0.00 55.97 56.45 2zou s LYS 160 Cb -0.17 0.02 -0.03 0.00 -0.52 0.00 0.00 37.83 37.13 2zou s LYS 160 CO 0.17 -0.01 -0.12 0.00 -0.92 0.00 0.00 175.35 174.47 2zou s ALA 161 N 0.01 1.21 0.06 5.17 0.00 -0.38 -1.20 121.76 126.62 2zou s ALA 161 Ca -0.00 -1.16 0.07 0.00 0.00 0.00 0.00 51.96 50.86 2zou s ALA 161 Cb -0.00 -0.02 -0.03 0.00 0.00 0.00 0.00 23.12 23.07 2zou s ALA 161 CO 0.00 0.04 -0.19 -1.12 0.00 0.00 0.00 175.76 174.49 2zou s SER 162 N -2.27 2.27 0.17 0.00 0.01 -0.23 -4.40 113.70 109.24 2zou s SER 162 Ca 0.04 -0.55 0.03 0.00 1.31 0.00 0.00 55.95 56.78 2zou s SER 162 Cb -0.05 -0.16 -0.05 0.00 0.21 0.00 0.00 66.02 65.97 2zou s SER 162 CO 0.01 0.10 -0.03 0.27 0.41 0.00 0.00 173.24 174.01 2zou s ILE 163 N -0.91 0.84 -0.06 1.44 -5.25 -0.79 -0.82 121.20 115.65 2zou s ILE 163 Ca 0.05 -2.00 0.04 0.00 -0.99 0.00 0.00 60.65 57.75 2zou s ILE 163 Cb -0.09 -2.06 0.00 0.00 2.95 0.00 0.00 42.46 43.26 2zou s ILE 163 CO 0.02 -0.54 -0.17 0.54 -1.79 0.00 0.00 174.94 173.00 2zou s VAL 164 N -3.55 1.46 0.00 8.37 0.11 -0.40 -1.05 120.40 125.34 2zou s VAL 164 Ca 0.22 -0.71 0.00 0.00 -2.93 0.00 0.00 61.98 58.56 2zou s VAL 164 Cb 0.05 -1.27 0.00 0.00 -1.53 0.00 0.00 36.38 33.64 2zou s VAL 164 CO 0.03 0.42 0.00 1.67 -3.33 0.00 0.00 175.10 173.89 2zou n GLN 165 N 3.34 0.00 0.00 1.54 7.27 -1.26 -0.48 117.38 127.79 2zou n GLN 165 Ca -0.19 0.00 0.00 0.00 0.07 0.00 0.00 57.00 56.88 2zou n GLN 165 Cb 0.53 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.18 2zou n GLN 165 CO 0.00 0.00 0.00 1.63 0.07 0.00 0.00 177.06 178.76 2zou n LYS 166 N -0.76 0.91 -3.87 3.69 5.02 -1.26 -4.75 118.16 117.13 2zou n LYS 166 Ca 0.00 -0.87 -0.09 0.00 -2.02 0.00 0.00 58.31 55.32 2zou n LYS 166 Cb 0.00 -0.89 -0.06 0.00 -0.02 0.00 0.00 35.03 34.07 2zou n LYS 166 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2zou s ARG 167 N -0.42 1.27 -0.09 1.97 1.70 -1.26 -5.16 118.95 116.96 2zou s ARG 167 Ca 0.00 -1.05 -0.15 0.00 -0.47 0.00 0.00 55.73 54.06 2zou s ARG 167 Cb 0.00 0.44 -0.05 0.00 -0.57 0.00 0.00 34.95 34.77 2zou s ARG 167 CO 0.00 -0.50 0.37 0.42 -1.08 0.00 0.00 175.30 174.51 2zou s ILE 168 N -3.93 5.19 -0.36 4.99 1.01 -1.26 -4.41 121.20 122.43 2zou s ILE 168 Ca 0.14 0.74 -0.10 0.00 0.00 0.00 0.00 60.65 61.42 2zou s ILE 168 Cb 0.01 -3.69 0.02 0.00 0.01 0.00 0.00 42.46 38.81 2zou s ILE 168 CO -0.01 0.45 0.18 -0.63 0.00 0.00 0.00 174.94 174.94 2zou s ILE 169 N -0.12 4.51 0.73 2.92 1.01 -0.21 -5.01 121.20 125.02 2zou s ILE 169 Ca 0.21 -0.78 -0.11 0.00 0.00 0.00 0.00 60.65 59.97 2zou s ILE 169 Cb -0.15 -3.46 0.03 0.00 0.01 0.00 0.00 42.46 38.89 2zou s ILE 169 CO 0.09 -0.15 1.08 -0.31 0.00 0.00 0.00 174.94 175.64 2zou s TYR 170 N 1.55 3.13 0.40 3.97 2.02 -1.26 -1.89 117.35 125.27 2zou s TYR 170 Ca 0.02 1.20 -0.27 0.00 -0.37 0.00 0.00 57.07 57.66 2zou s TYR 170 Cb -0.19 -3.00 -0.11 0.00 -0.40 0.00 0.00 41.96 38.27 2zou s TYR 170 CO 0.06 -1.35 1.35 1.19 -1.57 0.00 0.00 175.55 175.22 2zou n PHE 171 N -3.16 2.44 -4.18 2.71 3.72 -1.26 -4.79 117.46 112.92 2zou n PHE 171 Ca 0.07 0.49 -0.16 0.00 -0.05 0.00 0.00 57.45 57.81 2zou n PHE 171 Cb 0.56 -2.43 -0.11 0.00 -0.94 0.00 0.00 39.48 36.55 2zou n PHE 171 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 2zou s GLN 172 N -2.13 0.87 0.30 -1.08 -1.52 -1.26 -4.99 119.66 109.85 2zou s GLN 172 Ca 0.58 -1.13 0.11 0.00 -1.95 0.00 0.00 55.36 52.97 2zou s GLN 172 Cb -0.51 -0.64 0.47 0.00 -0.22 0.00 0.00 33.01 32.11 2zou s GLN 172 CO 0.60 0.11 1.68 -0.44 -0.25 0.00 0.00 175.29 177.00 2zou h ASP 173 N 3.69 0.01 -5.01 5.90 3.32 -1.95 -3.45 116.42 118.92 2zou h ASP 173 Ca -0.38 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.53 2zou h ASP 173 Cb 1.19 -0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.54 2zou h ASP 173 CO 0.50 0.54 -0.45 -1.61 -1.72 0.00 0.00 179.24 176.50 2zou s GLU 174 N -3.81 0.55 0.00 3.56 2.02 -1.26 -4.97 118.70 114.79 2zou s GLU 174 Ca -0.02 -0.46 0.00 0.00 0.02 0.00 0.00 54.97 54.51 2zou s GLU 174 Cb 0.13 0.23 0.00 0.00 0.10 0.00 0.00 34.13 34.59 2zou s GLU 174 CO 0.75 -0.14 0.00 0.41 0.02 0.00 0.00 175.26 176.30 2zou n GLY 175 N 1.22 0.17 0.24 -1.39 0.00 -1.26 -3.50 105.19 100.66 2zou n GLY 175 Ca -0.22 -1.75 0.16 0.00 0.00 0.00 0.00 46.02 44.21 2zou n GLY 175 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zou h SER 176 N 0.00 0.00 -0.58 1.61 4.64 -1.77 -2.58 113.55 114.87 2zou h SER 176 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2zou h SER 176 Cb 0.00 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.05 2zou h SER 176 CO 0.00 0.00 0.07 0.18 -0.87 0.00 0.00 176.83 176.21 2zou n LEU 177 N -2.92 5.62 -3.86 5.97 4.77 -1.26 -0.85 117.00 124.47 2zou n LEU 177 Ca 0.01 -3.04 -0.18 0.00 -0.03 0.00 0.00 56.01 52.78 2zou n LEU 177 Cb 0.33 -0.69 -0.16 0.00 -2.33 0.00 0.00 43.42 40.57 2zou n LEU 177 CO 0.27 0.69 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.74 2zou s THR 178 N -2.85 0.30 -0.04 -5.08 2.01 -0.97 -1.25 115.64 107.76 2zou s THR 178 Ca 0.53 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.53 2zou s THR 178 Cb 0.42 -0.36 0.02 0.00 0.01 0.00 0.00 72.50 72.59 2zou s THR 178 CO 0.14 0.16 -0.02 -0.75 -0.69 0.00 0.00 174.62 173.47 2zou s LYS 179 N 0.85 0.59 -0.17 4.92 2.47 0.42 -4.48 119.74 124.34 2zou s LYS 179 Ca -0.09 0.01 -0.13 0.00 -1.56 0.00 0.00 55.97 54.19 2zou s LYS 179 Cb -0.13 -0.74 -0.05 0.00 -1.46 0.00 0.00 37.83 35.46 2zou s LYS 179 CO -0.01 -0.15 0.26 0.21 0.16 0.00 0.00 175.35 175.83 2zou s LYS 180 N 1.18 4.24 -0.09 4.03 2.20 -1.26 -0.43 119.74 129.61 2zou s LYS 180 Ca -0.07 0.03 0.01 0.00 -0.36 0.00 0.00 55.97 55.59 2zou s LYS 180 Cb -0.14 -3.43 0.02 0.00 -1.51 0.00 0.00 37.83 32.77 2zou s LYS 180 CO -0.02 0.23 -0.12 -0.51 -0.36 0.00 0.00 175.35 174.58 2zou s LEU 181 N 0.50 1.54 0.48 5.43 1.43 0.24 -4.99 118.68 123.30 2zou s LEU 181 Ca 0.15 -0.33 0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2zou s LEU 181 Cb -0.13 -0.90 0.01 0.00 0.03 0.00 0.00 46.19 45.20 2zou s LEU 181 CO 0.03 -0.02 0.40 0.00 0.23 0.00 0.00 176.35 176.99 2zou s GLU 183 N -4.21 2.50 0.00 0.00 2.02 -1.26 -0.70 118.70 117.05 2zou s GLU 183 Ca 0.42 0.77 0.00 0.00 0.02 0.00 0.00 54.97 56.18 2zou s GLU 183 Cb -0.02 -1.96 0.00 0.00 0.10 0.00 0.00 34.13 32.25 2zou s GLU 183 CO 0.25 -1.36 0.00 0.00 0.02 0.00 0.00 175.26 174.17