#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zot s SER 45 N 0.00 -0.45 0.00 0.00 1.04 -1.26 -4.92 113.70 108.11 2zot s SER 45 Ca 0.00 0.48 0.24 0.00 0.48 0.00 0.00 55.95 57.14 2zot s SER 45 Cb 0.00 0.37 0.23 0.00 0.10 0.00 0.00 66.02 66.72 2zot s SER 45 CO 0.00 -0.42 1.22 0.54 0.98 0.00 0.00 173.24 175.56 2zot n ARG 46 N 0.75 0.37 0.00 4.02 5.12 -1.26 -3.82 116.66 121.84 2zot n ARG 46 Ca -0.12 -0.27 0.09 0.00 -1.93 0.00 0.00 57.85 55.61 2zot n ARG 46 Cb 0.58 -1.49 0.48 0.00 -1.16 0.00 0.00 32.46 30.86 2zot n ARG 46 CO 0.00 0.00 0.00 -0.89 -1.93 0.00 0.00 177.63 174.81 2zot n ILE 47 N -1.08 0.29 -0.32 0.55 -0.00 -1.26 -2.58 119.36 114.96 2zot n ILE 47 Ca 0.07 0.07 0.35 0.00 -0.00 0.00 0.00 62.75 63.25 2zot n ILE 47 Cb 0.36 -0.79 0.66 0.00 -0.00 0.00 0.00 39.64 39.87 2zot n ILE 47 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.55 176.80 2zot h LEU 48 N 0.00 0.00 -9.42 1.39 5.85 -1.95 -3.34 115.31 107.83 2zot h LEU 48 Ca 0.00 0.00 -0.54 0.00 0.84 0.00 0.00 57.88 58.18 2zot h LEU 48 Cb 0.10 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.11 2zot h LEU 48 CO 0.00 0.00 0.46 -0.60 -0.34 0.00 0.00 178.44 177.96 2zot s ARG 49 N -4.68 4.50 0.00 1.25 3.52 -1.06 -4.80 118.95 117.67 2zot s ARG 49 Ca -0.04 1.55 0.00 0.00 -0.13 0.00 0.00 55.73 57.11 2zot s ARG 49 Cb 0.20 -3.43 0.00 0.00 -1.56 0.00 0.00 34.95 30.15 2zot s ARG 49 CO 0.67 -0.15 0.00 0.00 -0.81 0.00 0.00 175.30 175.00 2zot n ALA 50 N 4.04 0.00 -1.82 6.12 0.00 -1.26 -4.87 120.51 122.73 2zot n ALA 50 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 2zot n ALA 50 Cb 0.49 0.00 0.10 0.00 0.00 0.00 0.00 19.45 20.04 2zot n ALA 50 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 2zot n GLN 51 N 0.00 0.75 -3.43 0.00 6.02 -1.26 -5.09 117.38 114.36 2zot n GLN 51 Ca 0.00 -2.30 -0.35 0.00 -0.01 0.00 0.00 57.00 54.34 2zot n GLN 51 Cb 0.13 -0.91 -0.06 0.00 1.02 0.00 0.00 30.24 30.42 2zot n GLN 51 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 2zot s GLY 52 N -2.35 2.40 -0.24 1.08 0.00 -1.26 -4.09 107.32 102.86 2zot s GLY 52 Ca 0.28 -0.23 -0.07 0.00 0.00 0.00 0.00 44.72 44.70 2zot s GLY 52 CO -0.06 0.02 0.05 -0.51 0.00 0.00 0.00 173.10 172.60 2zot s THR 53 N -1.49 4.21 0.10 0.90 -4.23 0.11 -4.99 115.64 110.25 2zot s THR 53 Ca 0.38 -0.21 -0.31 0.00 -1.18 0.00 0.00 61.69 60.37 2zot s THR 53 Cb -0.14 -2.96 -0.07 0.00 1.34 0.00 0.00 72.50 70.67 2zot s THR 53 CO 0.19 0.36 1.28 -0.60 -0.54 0.00 0.00 174.62 175.31 2zot s ARG 54 N 1.51 4.39 -0.33 3.99 3.52 -1.26 -2.36 118.95 128.40 2zot s ARG 54 Ca 0.06 1.91 -0.01 0.00 -0.13 0.00 0.00 55.73 57.56 2zot s ARG 54 Cb -0.15 -3.29 0.12 0.00 -1.56 0.00 0.00 34.95 30.08 2zot s ARG 54 CO 0.03 -0.31 0.18 0.50 -0.81 0.00 0.00 175.30 174.89 2zot s ARG 55 N 0.89 0.47 0.48 5.12 3.52 0.12 -4.89 118.95 124.66 2zot s ARG 55 Ca 0.60 -1.07 -0.19 0.00 -0.13 0.00 0.00 55.73 54.94 2zot s ARG 55 Cb -0.33 -1.33 -0.09 0.00 -1.56 0.00 0.00 34.95 31.64 2zot s ARG 55 CO 0.31 -1.13 0.99 -2.00 -0.81 0.00 0.00 175.30 172.65 2zot s GLU 56 N 1.41 3.99 0.00 5.12 2.56 -1.13 -4.49 118.70 126.17 2zot s GLU 56 Ca 0.15 1.11 0.00 0.00 0.00 0.00 0.00 54.97 56.23 2zot s GLU 56 Cb -0.20 -2.14 0.00 0.00 2.00 0.00 0.00 34.13 33.79 2zot s GLU 56 CO -0.13 -0.24 0.00 0.41 -0.56 0.00 0.00 175.26 174.74 2zot n GLY 57 N -0.91 -3.55 3.70 -1.50 0.00 -0.55 -4.93 105.19 97.45 2zot n GLY 57 Ca 0.07 -2.10 -0.42 0.00 0.00 0.00 0.00 46.02 43.57 2zot n GLY 57 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zot s TYR 58 N -0.69 3.47 0.09 1.61 4.12 -1.26 -2.36 117.35 122.33 2zot s TYR 58 Ca 0.00 1.48 0.00 0.00 0.02 0.00 0.00 57.07 58.58 2zot s TYR 58 Cb 0.00 -3.27 -0.00 0.00 -1.52 0.00 0.00 41.96 37.17 2zot s TYR 58 CO 0.00 -0.61 0.01 -2.37 0.02 0.00 0.00 175.55 172.59 2zot n THR 59 N 4.23 0.00 1.92 -0.71 5.66 -1.26 -4.90 114.28 119.23 2zot n THR 59 Ca 0.08 -0.44 0.12 0.00 -3.05 0.00 0.00 64.05 60.76 2zot n THR 59 Cb 0.48 0.10 0.66 0.00 -1.55 0.00 0.00 70.33 70.03 2zot n THR 59 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 2zot n GLU 60 N -0.22 1.08 -4.84 1.09 0.00 -1.26 -4.74 120.64 111.75 2zot n GLU 60 Ca -0.03 -0.12 -0.33 0.00 0.00 0.00 0.00 57.16 56.68 2zot n GLU 60 Cb 0.12 -1.37 -0.13 0.00 0.00 0.00 0.00 31.44 30.06 2zot n GLU 60 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.13 177.07 2zot s PHE 61 N -1.98 2.75 -0.02 -1.84 0.40 -1.26 -1.61 117.98 114.42 2zot s PHE 61 Ca 0.35 -0.20 0.00 0.00 -0.60 0.00 0.00 56.93 56.48 2zot s PHE 61 Cb 0.16 -1.67 0.02 0.00 0.51 0.00 0.00 43.02 42.04 2zot s PHE 61 CO 0.27 0.15 -0.00 -1.12 0.70 0.00 0.00 175.22 175.22 2zot s SER 62 N -0.59 0.26 -0.23 1.36 0.01 0.24 -4.29 113.70 110.47 2zot s SER 62 Ca 0.08 -0.02 -0.06 0.00 1.31 0.00 0.00 55.95 57.27 2zot s SER 62 Cb -0.11 -0.11 -0.02 0.00 0.21 0.00 0.00 66.02 65.98 2zot s SER 62 CO 0.01 -0.06 0.02 -0.22 0.41 0.00 0.00 173.24 173.40 2zot s LEU 63 N 0.61 3.20 0.29 2.44 2.96 0.40 -0.74 118.68 127.83 2zot s LEU 63 Ca -0.06 -0.28 -0.05 0.00 -0.22 0.00 0.00 54.13 53.52 2zot s LEU 63 Cb -0.08 -1.84 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 2zot s LEU 63 CO -0.01 -0.02 0.40 0.00 -1.32 0.00 0.00 176.35 175.40 2zot s ARG 64 N 1.52 1.67 -0.10 1.98 1.70 -0.93 -4.68 118.95 120.11 2zot s ARG 64 Ca 0.06 -1.60 0.02 0.00 -0.47 0.00 0.00 55.73 53.74 2zot s ARG 64 Cb -0.15 0.41 -0.02 0.00 -0.57 0.00 0.00 34.95 34.63 2zot s ARG 64 CO 0.01 -0.67 -0.15 0.08 -1.08 0.00 0.00 175.30 173.49 2zot s VAL 65 N -3.56 2.94 0.22 4.99 1.01 -1.26 -1.81 120.40 122.93 2zot s VAL 65 Ca 0.30 -0.73 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 2zot s VAL 65 Cb 0.01 -2.19 -0.11 0.00 0.00 0.00 0.00 36.38 34.09 2zot s VAL 65 CO 0.16 0.55 1.62 -1.61 0.00 0.00 0.00 175.10 175.82 2zot s GLU 66 N -0.04 4.16 0.00 2.72 2.02 -0.75 -0.83 118.70 125.98 2zot s GLU 66 Ca -0.03 2.50 0.00 0.00 0.02 0.00 0.00 54.97 57.46 2zot s GLU 66 Cb -0.14 -3.09 0.00 0.00 0.10 0.00 0.00 34.13 31.00 2zot s GLU 66 CO 0.04 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.08 2zot n GLY 67 N 3.31 3.28 3.52 -1.39 0.00 -1.26 -4.63 105.19 108.02 2zot n GLY 67 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2zot n GLY 67 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zot n ASP 68 N 0.00 -5.90 -4.75 1.61 4.64 -0.01 -4.92 116.55 107.22 2zot n ASP 68 Ca 0.00 -0.82 -0.41 0.00 -1.38 0.00 0.00 54.79 52.18 2zot n ASP 68 Cb 0.00 -3.83 -0.03 0.00 -1.04 0.00 0.00 41.12 36.22 2zot n ASP 68 CO 0.00 0.00 0.00 -2.16 -0.82 0.00 0.00 177.20 174.22 2zot s PRO 69 N -5.17 4.36 0.30 -0.67 0.04 -1.26 -4.90 135.00 127.70 2zot s PRO 69 Ca 0.36 2.15 0.13 0.00 0.04 0.00 0.00 61.00 63.69 2zot s PRO 69 Cb -0.11 -3.13 0.42 0.00 0.04 0.00 0.00 34.50 31.72 2zot s PRO 69 CO 0.83 -0.25 1.63 -0.44 0.04 0.00 0.00 177.00 178.81 2zot h ASP 70 N 4.60 0.00 -5.10 6.66 3.32 -1.96 -3.46 116.42 120.48 2zot h ASP 70 Ca -0.46 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.46 2zot h ASP 70 Cb 1.22 0.00 -0.18 0.00 0.22 0.00 0.00 39.33 40.59 2zot h ASP 70 CO 0.73 0.56 -0.58 0.72 -1.72 0.00 0.00 179.24 178.95 2zot s PHE 71 N -3.55 0.27 0.32 4.55 -0.12 -1.26 -4.31 117.98 113.87 2zot s PHE 71 Ca -0.01 -0.62 0.06 0.00 -0.05 0.00 0.00 56.93 56.31 2zot s PHE 71 Cb 0.12 -0.20 -0.01 0.00 -0.63 0.00 0.00 43.02 42.30 2zot s PHE 71 CO 0.74 -0.35 0.45 1.52 -0.05 0.00 0.00 175.22 177.54 2zot s TYR 72 N -2.71 3.20 -0.19 3.49 1.13 0.62 -4.93 117.35 117.96 2zot s TYR 72 Ca -0.04 -0.15 -0.01 0.00 -1.41 0.00 0.00 57.07 55.46 2zot s TYR 72 Cb -0.01 -1.90 0.05 0.00 -1.10 0.00 0.00 41.96 39.00 2zot s TYR 72 CO -0.05 0.09 -0.03 0.15 -2.51 0.00 0.00 175.55 173.19 2zot s LYS 73 N -4.14 1.30 0.03 -3.49 1.02 -1.26 -4.54 119.74 108.66 2zot s LYS 73 Ca 0.42 -0.64 -0.38 0.00 0.02 0.00 0.00 55.97 55.39 2zot s LYS 73 Cb -0.09 -2.22 -0.19 0.00 -0.52 0.00 0.00 37.83 34.81 2zot s LYS 73 CO 0.31 -0.54 1.04 -2.30 -0.92 0.00 0.00 175.35 172.95 2zot n PRO 74 N 4.85 0.15 -0.99 -1.68 -0.02 -1.26 -1.13 135.00 134.91 2zot n PRO 74 Ca -0.11 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.42 2zot n PRO 74 Cb 0.46 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 32.43 2zot n PRO 74 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zot n GLY 75 N 1.66 0.55 3.83 -1.23 0.00 0.59 -4.93 105.19 105.66 2zot n GLY 75 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2zot n GLY 75 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2zot s THR 76 N -2.26 5.28 -0.39 2.61 2.01 -0.29 -4.74 115.64 117.86 2zot s THR 76 Ca 0.00 0.52 -0.17 0.00 0.31 0.00 0.00 61.69 62.35 2zot s THR 76 Cb 0.00 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 68.95 2zot s THR 76 CO 0.00 0.56 0.42 -0.94 -0.69 0.00 0.00 174.62 173.97 2zot s SER 77 N -0.74 6.20 -0.01 3.53 1.04 -1.26 -0.88 113.70 121.58 2zot s SER 77 Ca 0.19 -0.49 -0.02 0.00 0.48 0.00 0.00 55.95 56.10 2zot s SER 77 Cb -0.14 -2.22 -0.04 0.00 0.10 0.00 0.00 66.02 63.72 2zot s SER 77 CO 0.08 -0.51 0.17 -0.31 0.98 0.00 0.00 173.24 173.65 2zot s TYR 78 N 2.13 3.51 -0.30 5.02 1.51 0.48 -4.91 117.35 124.79 2zot s TYR 78 Ca 0.13 0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 56.33 2zot s TYR 78 Cb -0.17 -1.82 -0.01 0.00 -0.11 0.00 0.00 41.96 39.85 2zot s TYR 78 CO 0.13 0.64 0.58 0.50 -1.11 0.00 0.00 175.55 176.29 2zot s ARG 79 N -1.90 3.89 -0.14 -0.62 3.52 -1.26 -0.77 118.95 121.66 2zot s ARG 79 Ca 0.27 0.22 -0.10 0.00 -0.13 0.00 0.00 55.73 55.99 2zot s ARG 79 Cb -0.13 -3.72 -0.05 0.00 -1.56 0.00 0.00 34.95 29.50 2zot s ARG 79 CO 0.18 -0.53 0.18 0.08 -0.81 0.00 0.00 175.30 174.40 2zot s VAL 80 N 2.50 5.41 -0.01 7.11 1.01 0.24 -1.81 120.40 134.84 2zot s VAL 80 Ca 0.23 0.30 0.04 0.00 0.00 0.00 0.00 61.98 62.54 2zot s VAL 80 Cb -0.15 -3.48 -0.01 0.00 0.00 0.00 0.00 36.38 32.74 2zot s VAL 80 CO 0.11 0.52 -0.12 0.42 0.00 0.00 0.00 175.10 176.04 2zot s THR 81 N -0.34 0.93 -0.24 3.92 -4.23 -0.75 -0.05 115.64 114.88 2zot s THR 81 Ca 0.13 -0.52 -0.03 0.00 -1.18 0.00 0.00 61.69 60.10 2zot s THR 81 Cb -0.12 -0.78 0.01 0.00 1.34 0.00 0.00 72.50 72.96 2zot s THR 81 CO 0.03 0.25 -0.05 -0.22 -0.54 0.00 0.00 174.62 174.08 2zot s LEU 82 N -0.31 3.06 0.15 4.79 2.96 0.22 -2.19 118.68 127.38 2zot s LEU 82 Ca 0.04 -0.68 0.09 0.00 -0.22 0.00 0.00 54.13 53.37 2zot s LEU 82 Cb -0.05 -1.69 -0.04 0.00 0.50 0.00 0.00 46.19 44.91 2zot s LEU 82 CO -0.00 -0.09 -0.21 -0.44 -1.32 0.00 0.00 176.35 174.29 2zot s SER 83 N 1.39 2.88 -0.19 3.68 0.01 0.08 -1.44 113.70 120.11 2zot s SER 83 Ca 0.03 -0.81 -0.00 0.00 1.31 0.00 0.00 55.95 56.47 2zot s SER 83 Cb -0.16 -0.18 0.04 0.00 0.21 0.00 0.00 66.02 65.94 2zot s SER 83 CO -0.04 0.04 -0.06 0.00 0.41 0.00 0.00 173.24 173.59 2zot s ALA 84 N -1.66 1.68 1.06 1.44 0.00 -0.53 -0.59 121.76 123.16 2zot s ALA 84 Ca 0.15 -1.00 -0.12 0.00 0.00 0.00 0.00 51.96 50.98 2zot s ALA 84 Cb -0.08 -1.21 0.23 0.00 0.00 0.00 0.00 23.12 22.06 2zot s ALA 84 CO 0.07 -0.86 1.07 0.00 0.00 0.00 0.00 175.76 176.03 2zot s ALA 85 N 1.54 0.33 0.00 0.00 0.00 -0.63 -4.70 121.76 118.30 2zot s ALA 85 Ca -0.01 0.04 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2zot s ALA 85 Cb -0.16 -3.28 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2zot s ALA 85 CO -0.08 -3.34 0.00 -2.30 0.00 0.00 0.00 175.76 170.04 2zot n PRO 86 N -4.58 0.00 0.00 0.00 -0.02 -1.26 -1.74 135.00 127.39 2zot n PRO 86 Ca 0.06 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.54 2zot n PRO 86 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.02 2zot n PRO 86 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2zot n PRO 87 N 0.00 0.00 -3.94 0.52 -0.02 -1.26 -4.89 135.00 125.41 2zot n PRO 87 Ca 0.00 0.00 -0.10 0.00 -2.02 0.00 0.00 63.50 61.38 2zot n PRO 87 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 33.50 33.36 2zot n PRO 87 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2zot s SER 88 N 0.00 0.17 0.08 2.55 0.15 -0.71 -5.17 113.70 110.77 2zot s SER 88 Ca 0.00 -0.31 -0.04 0.00 0.70 0.00 0.00 55.95 56.30 2zot s SER 88 Cb 0.00 0.06 -0.03 0.00 -1.71 0.00 0.00 66.02 64.34 2zot s SER 88 CO 0.00 -0.18 0.07 -0.72 1.20 0.00 0.00 173.24 173.61 2zot s TYR 89 N -0.90 0.43 0.14 3.44 1.13 -1.26 -4.42 117.35 115.92 2zot s TYR 89 Ca -0.10 -0.91 0.07 0.00 -1.41 0.00 0.00 57.07 54.72 2zot s TYR 89 Cb -0.06 -0.27 -0.04 0.00 -1.10 0.00 0.00 41.96 40.49 2zot s TYR 89 CO -0.01 -0.47 -0.16 -0.59 -2.51 0.00 0.00 175.55 171.81 2zot s PHE 90 N -3.92 1.63 -0.04 -3.49 -0.12 -0.34 -4.74 117.98 106.95 2zot s PHE 90 Ca 0.09 -0.51 0.11 0.00 -0.05 0.00 0.00 56.93 56.57 2zot s PHE 90 Cb 0.07 -0.83 -0.16 0.00 -0.63 0.00 0.00 43.02 41.46 2zot s PHE 90 CO -0.08 0.24 0.19 0.54 -0.05 0.00 0.00 175.22 176.05 2zot n ARG 91 N 0.42 0.93 -3.69 1.99 1.74 0.15 -0.45 116.66 117.76 2zot n ARG 91 Ca -0.14 -0.07 -0.10 0.00 -0.77 0.00 0.00 57.85 56.76 2zot n ARG 91 Cb 0.57 -1.27 -0.04 0.00 -1.02 0.00 0.00 32.46 30.70 2zot n ARG 91 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2zot s GLY 92 N -3.61 -0.17 0.24 -0.13 0.00 -0.84 -4.08 107.32 98.73 2zot s GLY 92 Ca -0.04 -0.13 -0.22 0.00 0.00 0.00 0.00 44.72 44.32 2zot s GLY 92 CO 0.46 -0.22 0.82 -0.11 0.00 0.00 0.00 173.10 174.04 2zot s PHE 93 N -3.85 -0.14 0.21 1.90 -0.12 -1.26 -0.74 117.98 113.97 2zot s PHE 93 Ca 0.08 -0.27 0.01 0.00 -0.05 0.00 0.00 56.93 56.69 2zot s PHE 93 Cb -0.01 0.69 -0.05 0.00 -0.63 0.00 0.00 43.02 43.03 2zot s PHE 93 CO -0.05 -1.11 0.08 0.95 -0.05 0.00 0.00 175.22 175.04 2zot s THR 94 N -3.57 0.39 -0.28 -4.49 -4.23 -1.05 -3.38 115.64 99.03 2zot s THR 94 Ca 0.12 -1.98 -0.16 0.00 -1.18 0.00 0.00 61.69 58.49 2zot s THR 94 Cb -0.04 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.47 2zot s THR 94 CO 0.06 -0.17 0.70 -0.22 -0.54 0.00 0.00 174.62 174.45 2zot s LEU 95 N -3.21 -0.93 0.24 4.79 2.96 0.49 -2.28 118.68 120.74 2zot s LEU 95 Ca 0.33 1.49 0.01 0.00 -0.22 0.00 0.00 54.13 55.74 2zot s LEU 95 Cb 0.07 2.36 -0.04 0.00 0.50 0.00 0.00 46.19 49.08 2zot s LEU 95 CO 0.09 -0.24 0.12 0.27 -1.32 0.00 0.00 176.35 175.28 2zot s ILE 96 N 1.61 0.30 0.02 6.68 -4.36 -0.98 -1.00 121.20 123.48 2zot s ILE 96 Ca -0.10 -2.00 0.06 0.00 -0.26 0.00 0.00 60.65 58.35 2zot s ILE 96 Cb -0.05 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 41.07 2zot s ILE 96 CO -0.19 0.00 -0.17 0.00 0.24 0.00 0.00 174.94 174.81 2zot s ALA 97 N -3.89 1.45 -0.01 2.27 0.00 -1.26 -2.27 121.76 118.04 2zot s ALA 97 Ca 0.38 -0.87 -0.04 0.00 0.00 0.00 0.00 51.96 51.42 2zot s ALA 97 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 23.12 22.90 2zot s ALA 97 CO 0.14 0.32 0.09 -0.51 0.00 0.00 0.00 175.76 175.80 2zot s LEU 98 N -0.92 1.71 0.28 0.00 1.43 0.37 -3.50 118.68 118.06 2zot s LEU 98 Ca 0.05 -0.11 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 2zot s LEU 98 Cb -0.08 0.44 -0.10 0.00 0.03 0.00 0.00 46.19 46.49 2zot s LEU 98 CO 0.01 -0.23 1.12 -0.13 0.23 0.00 0.00 176.35 177.35 2zot s ARG 99 N -0.86 4.61 0.45 1.70 0.52 -1.18 0.28 118.95 124.47 2zot s ARG 99 Ca -0.09 1.85 -0.24 0.00 -0.52 0.00 0.00 55.73 56.73 2zot s ARG 99 Cb -0.06 -3.18 -0.09 0.00 0.52 0.00 0.00 34.95 32.15 2zot s ARG 99 CO 0.01 0.16 1.16 -1.91 0.02 0.00 0.00 175.30 174.74 2zot n GLU 100 N 1.20 1.61 0.00 3.54 2.13 0.01 -2.13 120.64 127.00 2zot n GLU 100 Ca -0.01 0.58 0.00 0.00 0.66 0.00 0.00 57.16 58.39 2zot n GLU 100 Cb 0.44 -2.27 0.00 0.00 0.27 0.00 0.00 31.44 29.89 2zot n GLU 100 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2zot n ASN 101 N 0.08 0.00 -4.74 4.31 3.02 -1.26 -4.96 115.26 111.71 2zot n ASN 101 Ca 0.09 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.23 2zot n ASN 101 Cb 0.41 0.00 -0.04 0.00 -0.61 0.00 0.00 39.78 39.53 2zot n ASN 101 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2zot s ARG 102 N 0.00 4.67 -0.09 3.52 1.81 -0.90 -5.27 118.95 122.69 2zot s ARG 102 Ca 0.00 1.59 0.14 0.00 -1.72 0.00 0.00 55.73 55.73 2zot s ARG 102 Cb 0.00 -3.31 -0.20 0.00 -0.45 0.00 0.00 34.95 30.98 2zot s ARG 102 CO 0.00 0.19 0.17 -1.91 -0.68 0.00 0.00 175.30 173.06 2zot n GLU 103 N 2.41 1.18 0.00 3.54 2.13 -1.26 -4.72 120.64 123.91 2zot n GLU 103 Ca 0.02 -0.06 0.00 0.00 0.66 0.00 0.00 57.16 57.78 2zot n GLU 103 Cb 0.47 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.82 2zot n GLU 103 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 2zot n GLU 107 N -2.32 0.00 -1.79 5.31 1.02 -1.26 -4.99 120.64 116.62 2zot n GLU 107 Ca -0.15 0.00 -0.37 0.00 -0.02 0.00 0.00 57.16 56.63 2zot n GLU 107 Cb 0.73 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.19 2zot n GLU 107 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zot n GLU 108 N 0.00 2.82 -2.49 3.49 1.02 -1.26 -4.73 120.64 119.50 2zot n GLU 108 Ca 0.00 -3.56 -0.32 0.00 -0.02 0.00 0.00 57.16 53.27 2zot n GLU 108 Cb 0.00 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.15 2zot n GLU 108 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2zot n ASP 109 N -0.66 5.62 -4.27 1.62 5.68 -1.26 -5.00 116.55 118.28 2zot n ASP 109 Ca 0.55 -3.74 -0.33 0.00 -0.50 0.00 0.00 54.79 50.77 2zot n ASP 109 Cb 0.43 -0.71 -0.15 0.00 -1.14 0.00 0.00 41.12 39.55 2zot n ASP 109 CO 0.00 0.00 0.00 -1.00 -1.33 0.00 0.00 177.20 174.87 2zot s HIS 110 N -3.75 2.82 -0.07 2.11 3.76 -1.26 -3.09 115.29 115.81 2zot s HIS 110 Ca 0.48 -1.04 -0.20 0.00 -0.15 0.00 0.00 55.06 54.16 2zot s HIS 110 Cb 0.35 -1.93 -0.04 0.00 1.11 0.00 0.00 32.58 32.07 2zot s HIS 110 CO -0.22 -0.49 0.56 0.00 -0.85 0.00 0.00 174.74 173.73 2zot s ALA 111 N 0.94 3.46 0.06 -1.40 0.00 -1.23 -4.93 121.76 118.66 2zot s ALA 111 Ca -0.03 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.88 2zot s ALA 111 Cb -0.15 -2.73 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2zot s ALA 111 CO -0.02 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.21 2zot n GLY 112 N 2.91 -1.60 2.94 0.00 0.00 -1.26 -4.72 105.19 103.47 2zot n GLY 112 Ca -0.06 -1.21 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 2zot n GLY 112 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2zot s THR 113 N -0.50 0.24 0.23 2.61 -4.23 -1.09 -4.96 115.64 107.93 2zot s THR 113 Ca 0.00 -0.36 -0.08 0.00 -1.18 0.00 0.00 61.69 60.07 2zot s THR 113 Cb 0.00 -0.25 -0.06 0.00 1.34 0.00 0.00 72.50 73.53 2zot s THR 113 CO 0.00 -0.08 0.52 -0.36 -0.54 0.00 0.00 174.62 174.15 2zot s PHE 114 N -0.45 3.45 -0.08 3.99 0.08 -1.26 -0.44 117.98 123.27 2zot s PHE 114 Ca -0.03 0.76 0.01 0.00 0.12 0.00 0.00 56.93 57.79 2zot s PHE 114 Cb -0.04 -2.18 0.02 0.00 -0.57 0.00 0.00 43.02 40.26 2zot s PHE 114 CO -0.00 0.28 -0.10 -0.65 -0.10 0.00 0.00 175.22 174.65 2zot s GLN 115 N -2.94 1.55 0.12 0.44 -0.21 -0.27 -4.96 119.66 113.39 2zot s GLN 115 Ca 0.45 -0.32 -0.31 0.00 0.02 0.00 0.00 55.36 55.20 2zot s GLN 115 Cb -0.11 -1.43 -0.08 0.00 1.00 0.00 0.00 33.01 32.39 2zot s GLN 115 CO 0.24 -0.10 1.33 0.42 -2.12 0.00 0.00 175.29 175.06 2zot s ILE 116 N 1.10 3.44 -0.24 1.08 1.01 -1.26 -1.36 121.20 124.97 2zot s ILE 116 Ca -0.06 1.06 -0.15 0.00 0.00 0.00 0.00 60.65 61.50 2zot s ILE 116 Cb -0.14 -3.68 -0.10 0.00 0.01 0.00 0.00 42.46 38.55 2zot s ILE 116 CO -0.01 0.10 -0.35 -0.38 0.00 0.00 0.00 174.94 174.30 2zot n ILE 117 N 3.69 1.49 -3.62 2.92 5.41 -1.26 -4.90 119.36 123.09 2zot n ILE 117 Ca 0.10 -0.23 -0.40 0.00 1.00 0.00 0.00 62.75 63.22 2zot n ILE 117 Cb 0.43 -2.00 -0.10 0.00 -0.71 0.00 0.00 39.64 37.26 2zot n ILE 117 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2zot s ASP 118 N -7.00 5.60 0.20 4.38 1.01 -1.26 -4.94 116.67 114.66 2zot s ASP 118 Ca -0.35 -1.52 0.25 0.00 0.71 0.00 0.00 52.55 51.64 2zot s ASP 118 Cb 0.11 -1.97 0.90 0.00 1.01 0.00 0.00 42.92 42.97 2zot s ASP 118 CO 0.46 -0.53 1.75 -0.62 0.21 0.00 0.00 175.17 176.44 2zot n GLU 119 N 4.89 0.20 0.00 8.23 1.02 -1.26 -0.79 120.64 132.93 2zot n GLU 119 Ca -0.10 0.28 0.14 0.00 -0.02 0.00 0.00 57.16 57.46 2zot n GLU 119 Cb 0.43 -1.79 0.59 0.00 -0.02 0.00 0.00 31.44 30.65 2zot n GLU 119 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2zot n GLU 120 N -2.15 0.26 0.00 3.49 4.71 -1.26 -4.29 120.64 121.40 2zot n GLU 120 Ca 0.04 -0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.14 2zot n GLU 120 Cb 0.34 -1.50 0.00 0.00 -1.01 0.00 0.00 31.44 29.27 2zot n GLU 120 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2zot n GLU 121 N -1.32 0.00 -4.43 3.49 -0.58 -0.99 -4.75 120.64 112.05 2zot n GLU 121 Ca 0.10 0.00 -0.23 0.00 -0.42 0.00 0.00 57.16 56.61 2zot n GLU 121 Cb 0.30 -0.91 -0.10 0.00 -0.57 0.00 0.00 31.44 30.16 2zot n GLU 121 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 2zot s THR 122 N -1.91 2.30 0.16 2.62 -4.23 0.03 0.21 115.64 114.81 2zot s THR 122 Ca 0.00 -2.30 -0.21 0.00 -1.18 0.00 0.00 61.69 58.00 2zot s THR 122 Cb 0.00 -2.21 0.06 0.00 1.34 0.00 0.00 72.50 71.69 2zot s THR 122 CO 0.00 -0.40 0.55 0.00 -0.54 0.00 0.00 174.62 174.23 2zot s GLN 123 N -3.40 1.25 0.27 3.99 -2.07 0.17 -4.42 119.66 115.45 2zot s GLN 123 Ca 0.27 -0.57 -0.29 0.00 -1.82 0.00 0.00 55.36 52.95 2zot s GLN 123 Cb -0.05 0.56 -0.09 0.00 -1.09 0.00 0.00 33.01 32.34 2zot s GLN 123 CO 0.12 -0.53 1.10 -0.06 -1.32 0.00 0.00 175.29 174.60 2zot s PHE 124 N -3.78 3.59 -0.17 9.60 0.40 -1.26 -0.78 117.98 125.59 2zot s PHE 124 Ca 0.02 1.69 -0.29 0.00 -0.60 0.00 0.00 56.93 57.75 2zot s PHE 124 Cb -0.00 -3.28 -0.01 0.00 0.51 0.00 0.00 43.02 40.23 2zot s PHE 124 CO -0.12 -0.54 1.23 1.41 0.70 0.00 0.00 175.22 177.90 2zot s MET 125 N -1.34 4.24 0.36 0.44 1.75 -0.66 -4.86 119.30 119.23 2zot s MET 125 Ca 0.45 1.63 0.26 0.00 -1.25 0.00 0.00 55.69 56.78 2zot s MET 125 Cb -0.32 -3.74 1.21 0.00 2.84 0.00 0.00 34.83 34.82 2zot s MET 125 CO 0.40 -0.68 1.80 0.66 -0.65 0.00 0.00 175.02 176.55 2zot h SER 126 N 8.07 0.00 0.72 1.11 4.64 -1.94 -1.65 113.55 124.49 2zot h SER 126 Ca -0.26 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 60.80 2zot h SER 126 Cb 1.10 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2zot h SER 126 CO 0.97 0.00 -1.21 0.78 -0.87 0.00 0.00 176.83 176.50 2zot h ASN 127 N 0.00 0.30 -2.16 4.97 4.21 -1.98 -3.42 115.58 117.49 2zot h ASN 127 Ca 0.00 -0.33 -0.36 0.00 1.21 0.00 0.00 56.30 56.82 2zot h ASN 127 Cb 0.28 -0.10 -0.33 0.00 -1.12 0.00 0.00 38.32 37.05 2zot h ASN 127 CO 0.00 1.26 -0.66 0.00 -1.29 0.00 0.00 177.43 176.74 2zot h PRO 129 N 7.97 0.00 0.00 0.00 0.13 -1.67 -1.35 132.00 137.08 2zot h PRO 129 Ca -0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 2zot h PRO 129 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2zot h PRO 129 CO 0.31 0.06 0.00 1.55 -0.23 0.00 0.00 178.00 179.69 2zot n VAL 130 N -3.74 0.06 -4.24 1.56 3.14 -1.26 -4.60 118.33 109.25 2zot n VAL 130 Ca -0.02 0.01 -0.32 0.00 -2.96 0.00 0.00 64.34 61.05 2zot n VAL 130 Cb 0.16 -0.55 -0.08 0.00 -1.06 0.00 0.00 33.84 32.31 2zot n VAL 130 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zot s ALA 131 N -2.49 3.31 -0.14 1.55 0.00 -0.51 -4.69 121.76 118.78 2zot s ALA 131 Ca 0.29 -0.98 -0.06 0.00 0.00 0.00 0.00 51.96 51.21 2zot s ALA 131 Cb 0.19 -1.33 -0.04 0.00 0.00 0.00 0.00 23.12 21.94 2zot s ALA 131 CO 0.42 0.66 0.08 0.08 0.00 0.00 0.00 175.76 177.01 2zot s VAL 132 N -1.14 5.02 0.17 0.00 1.01 -0.17 -1.65 120.40 123.63 2zot s VAL 132 Ca 0.21 0.03 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2zot s VAL 132 Cb -0.12 -3.21 -0.03 0.00 0.00 0.00 0.00 36.38 33.03 2zot s VAL 132 CO 0.12 0.54 0.17 0.28 0.00 0.00 0.00 175.10 176.21 2zot s THR 133 N -0.37 0.06 0.64 3.92 -1.32 0.04 -0.38 115.64 118.23 2zot s THR 133 Ca 0.10 -1.76 -0.18 0.00 -1.21 0.00 0.00 61.69 58.64 2zot s THR 133 Cb -0.12 -2.13 -0.03 0.00 -1.51 0.00 0.00 72.50 68.71 2zot s THR 133 CO 0.02 -0.26 1.00 -1.84 -2.21 0.00 0.00 174.62 171.33 2zot n GLU 134 N -0.20 0.82 -0.00 7.08 0.28 -1.22 -0.66 120.64 126.75 2zot n GLU 134 Ca -0.04 0.33 0.08 0.00 -0.16 0.00 0.00 57.16 57.37 2zot n GLU 134 Cb 0.64 -2.23 -0.10 0.00 1.43 0.00 0.00 31.44 31.18 2zot n GLU 134 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2zot n SER 135 N -1.15 0.87 -3.84 -1.84 3.41 0.13 -4.57 113.62 106.63 2zot n SER 135 Ca 0.14 -0.64 -0.12 0.00 -0.26 0.00 0.00 58.87 58.00 2zot n SER 135 Cb 0.48 1.22 -0.12 0.00 -0.26 0.00 0.00 64.21 65.54 2zot n SER 135 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2zot s THR 136 N -2.74 0.03 -0.91 6.66 2.01 -1.26 -5.03 115.64 114.41 2zot s THR 136 Ca 0.03 -0.26 0.00 0.00 0.31 0.00 0.00 61.69 61.76 2zot s THR 136 Cb 0.12 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 72.34 2zot s THR 136 CO 0.69 -0.14 0.52 -0.81 -0.69 0.00 0.00 174.62 174.18 2zot n PRO 137 N 2.43 0.94 -2.56 4.92 -0.04 -1.26 -4.80 135.00 134.64 2zot n PRO 137 Ca -0.16 0.00 -0.35 0.00 -0.04 0.00 0.00 63.50 62.94 2zot n PRO 137 Cb 0.58 -1.43 -0.04 0.00 -0.04 0.00 0.00 33.50 32.57 2zot n PRO 137 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2zot s ARG 138 N -0.90 4.02 0.24 0.54 3.52 -1.26 -4.76 118.95 120.36 2zot s ARG 138 Ca 0.00 1.43 -0.30 0.00 -0.13 0.00 0.00 55.73 56.74 2zot s ARG 138 Cb 0.00 -2.35 -0.15 0.00 -1.56 0.00 0.00 34.95 30.90 2zot s ARG 138 CO 0.00 -0.25 1.10 0.54 -0.81 0.00 0.00 175.30 175.88 2zot n ARG 139 N -0.45 1.36 -4.05 5.12 1.74 -1.26 -4.62 116.66 114.50 2zot n ARG 139 Ca 0.07 0.48 -0.08 0.00 -0.77 0.00 0.00 57.85 57.55 2zot n ARG 139 Cb 0.51 -1.92 -0.10 0.00 -1.02 0.00 0.00 32.46 29.92 2zot n ARG 139 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2zot s ARG 140 N -1.03 0.51 -0.00 5.56 0.52 0.41 -5.00 118.95 119.92 2zot s ARG 140 Ca 0.65 -1.01 0.03 0.00 -0.52 0.00 0.00 55.73 54.87 2zot s ARG 140 Cb -0.75 0.18 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 2zot s ARG 140 CO 0.56 -0.09 0.11 0.25 0.02 0.00 0.00 175.30 176.15 2zot n THR 141 N 0.61 0.00 -3.86 0.02 -2.24 -1.26 -1.20 114.28 106.35 2zot n THR 141 Ca -0.17 -0.27 -0.11 0.00 -2.27 0.00 0.00 64.05 61.22 2zot n THR 141 Cb 0.59 0.75 -0.10 0.00 -2.10 0.00 0.00 70.33 69.47 2zot n THR 141 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2zot s ARG 142 N -1.72 0.47 -0.03 -0.78 3.52 -1.26 -1.45 118.95 117.69 2zot s ARG 142 Ca 0.00 -0.32 -0.07 0.00 -0.13 0.00 0.00 55.73 55.21 2zot s ARG 142 Cb 0.02 0.20 0.01 0.00 -1.56 0.00 0.00 34.95 33.62 2zot s ARG 142 CO 0.14 -0.11 0.16 0.42 -0.81 0.00 0.00 175.30 175.10 2zot s ILE 143 N -1.23 0.04 -0.02 4.11 -1.09 -0.52 -4.98 121.20 117.51 2zot s ILE 143 Ca -0.13 -0.37 -0.03 0.00 -2.23 0.00 0.00 60.65 57.89 2zot s ILE 143 Cb -0.07 -0.36 0.00 0.00 -1.58 0.00 0.00 42.46 40.46 2zot s ILE 143 CO 0.02 -0.20 0.08 0.00 -1.23 0.00 0.00 174.94 173.60 2zot s GLN 144 N -0.70 0.18 -0.04 2.79 -2.07 -1.26 -0.61 119.66 117.95 2zot s GLN 144 Ca -0.08 -0.03 -0.14 0.00 -1.82 0.00 0.00 55.36 53.29 2zot s GLN 144 Cb -0.05 0.08 0.02 0.00 -1.09 0.00 0.00 33.01 31.97 2zot s GLN 144 CO 0.01 -0.03 0.30 0.54 -1.32 0.00 0.00 175.29 174.79 2zot s VAL 145 N -0.32 0.05 0.38 3.63 0.11 0.93 -4.48 120.40 120.70 2zot s VAL 145 Ca -0.04 -0.39 -0.21 0.00 -2.93 0.00 0.00 61.98 58.42 2zot s VAL 145 Cb -0.03 -0.57 -0.10 0.00 -1.53 0.00 0.00 36.38 34.15 2zot s VAL 145 CO 0.00 -0.21 0.90 -0.36 -3.33 0.00 0.00 175.10 172.09 2zot s PHE 146 N -1.02 3.41 -0.02 1.54 2.99 -0.47 0.79 117.98 125.20 2zot s PHE 146 Ca -0.11 1.55 0.00 0.00 0.00 0.00 0.00 56.93 58.38 2zot s PHE 146 Cb -0.05 -2.79 0.03 0.00 0.00 0.00 0.00 43.02 40.21 2zot s PHE 146 CO 0.03 0.01 0.02 -0.46 -0.00 0.00 0.00 175.22 174.82 2zot s TRP 147 N -2.01 0.09 -0.16 0.36 -0.00 0.05 -1.12 118.94 116.15 2zot s TRP 147 Ca 0.57 0.09 -0.06 0.00 -0.00 0.00 0.00 56.10 56.70 2zot s TRP 147 Cb -0.11 -0.24 -0.04 0.00 -0.00 0.00 0.00 33.47 33.08 2zot s TRP 147 CO 0.16 -0.09 0.04 0.42 -0.00 0.00 0.00 176.95 177.49 2zot s ILE 148 N 0.92 4.62 0.32 5.86 1.01 0.42 -0.39 121.20 133.97 2zot s ILE 148 Ca -0.08 -0.10 -0.28 0.00 0.00 0.00 0.00 60.65 60.18 2zot s ILE 148 Cb -0.11 -3.05 -0.10 0.00 0.01 0.00 0.00 42.46 39.21 2zot s ILE 148 CO -0.02 0.50 1.21 0.00 0.00 0.00 0.00 174.94 176.63 2zot s ALA 149 N 0.04 3.42 0.73 9.38 0.00 -0.06 -2.67 121.76 132.60 2zot s ALA 149 Ca 0.05 1.08 -0.11 0.00 0.00 0.00 0.00 51.96 52.98 2zot s ALA 149 Cb -0.12 -3.41 0.03 0.00 0.00 0.00 0.00 23.12 19.62 2zot s ALA 149 CO 0.01 -0.44 1.07 -1.25 0.00 0.00 0.00 175.76 175.15 2zot s PRO 150 N -1.73 2.64 0.82 0.00 0.04 -1.26 -0.30 135.00 135.20 2zot s PRO 150 Ca 0.48 0.86 -0.15 0.00 0.04 0.00 0.00 61.00 62.24 2zot s PRO 150 Cb -0.36 -1.96 -0.01 0.00 0.04 0.00 0.00 34.50 32.21 2zot s PRO 150 CO 0.46 -1.29 0.50 -2.30 0.04 0.00 0.00 177.00 174.42 2zot n PRO 151 N -3.24 0.08 -1.65 0.56 -0.02 -1.26 -4.17 135.00 125.30 2zot n PRO 151 Ca 0.07 0.07 -0.48 0.00 -2.02 0.00 0.00 63.50 61.15 2zot n PRO 151 Cb 0.54 -1.86 -0.05 0.00 -0.02 0.00 0.00 33.50 32.12 2zot n PRO 151 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2zot n ALA 152 N -2.87 1.01 -0.79 3.55 0.00 -1.26 -2.70 120.51 117.45 2zot n ALA 152 Ca 0.09 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.71 2zot n ALA 152 Cb 0.51 -2.56 0.00 0.00 0.00 0.00 0.00 19.45 17.41 2zot n ALA 152 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2zot n GLY 153 N 4.80 1.16 0.53 0.00 0.00 -1.26 -5.00 105.19 105.43 2zot n GLY 153 Ca 0.25 -0.26 0.13 0.00 0.00 0.00 0.00 46.02 46.15 2zot n GLY 153 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2zot n THR 154 N -1.31 0.00 -4.12 2.61 -1.04 -1.10 -5.07 114.28 104.26 2zot n THR 154 Ca 0.00 -0.28 0.00 0.00 -2.04 0.00 0.00 64.05 61.73 2zot n THR 154 Cb 0.17 0.75 0.00 0.00 -1.82 0.00 0.00 70.33 69.43 2zot n THR 154 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2zot n GLY 155 N 1.27 -0.10 3.85 3.41 0.00 -1.26 -4.86 105.19 107.49 2zot n GLY 155 Ca 0.16 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.80 2zot n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zot s VAL 157 N -1.52 1.51 -0.17 0.00 1.01 0.11 -0.81 120.40 120.53 2zot s VAL 157 Ca 0.40 -0.70 -0.04 0.00 0.00 0.00 0.00 61.98 61.63 2zot s VAL 157 Cb -0.15 -1.34 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2zot s VAL 157 CO 0.19 0.44 -0.02 -0.63 0.00 0.00 0.00 175.10 175.09 2zot s ILE 158 N 0.55 3.99 -0.23 2.22 1.09 0.14 0.26 121.20 129.22 2zot s ILE 158 Ca -0.16 -0.32 -0.10 0.00 -1.10 0.00 0.00 60.65 58.98 2zot s ILE 158 Cb -0.17 -2.77 -0.05 0.00 -1.06 0.00 0.00 42.46 38.42 2zot s ILE 158 CO 0.06 0.47 0.13 -0.76 -0.10 0.00 0.00 174.94 174.74 2zot s LEU 159 N 0.55 3.97 -0.02 2.97 1.43 -0.03 -0.48 118.68 127.08 2zot s LEU 159 Ca -0.02 0.06 0.07 0.00 -1.03 0.00 0.00 54.13 53.22 2zot s LEU 159 Cb -0.14 -2.06 -0.02 0.00 0.03 0.00 0.00 46.19 44.00 2zot s LEU 159 CO 0.02 0.07 -0.24 -0.54 0.23 0.00 0.00 176.35 175.89 2zot s LYS 160 N 1.01 1.95 0.17 1.70 1.02 -0.96 -1.19 119.74 123.45 2zot s LYS 160 Ca 0.06 -0.86 0.09 0.00 0.02 0.00 0.00 55.97 55.29 2zot s LYS 160 Cb -0.14 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.24 2zot s LYS 160 CO 0.04 0.52 -0.20 0.00 -0.92 0.00 0.00 175.35 174.79 2zot s ALA 161 N -0.56 2.18 0.26 5.17 0.00 -0.26 -2.31 121.76 126.23 2zot s ALA 161 Ca 0.09 -1.54 0.11 0.00 0.00 0.00 0.00 51.96 50.63 2zot s ALA 161 Cb -0.09 -0.23 -0.05 0.00 0.00 0.00 0.00 23.12 22.75 2zot s ALA 161 CO -0.01 0.30 -0.19 -1.54 0.00 0.00 0.00 175.76 174.31 2zot s SER 162 N -2.67 3.38 -0.03 0.00 1.04 -0.97 -4.56 113.70 109.89 2zot s SER 162 Ca 0.17 -1.01 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 2zot s SER 162 Cb -0.06 -0.26 0.03 0.00 0.10 0.00 0.00 66.02 65.82 2zot s SER 162 CO 0.08 0.01 0.04 -0.63 0.98 0.00 0.00 173.24 173.71 2zot s ILE 163 N -2.49 -0.06 -0.18 -1.02 -1.09 -0.18 -2.54 121.20 113.64 2zot s ILE 163 Ca 0.27 0.27 -0.01 0.00 -2.23 0.00 0.00 60.65 58.95 2zot s ILE 163 Cb -0.05 -0.11 -0.00 0.00 -1.58 0.00 0.00 42.46 40.73 2zot s ILE 163 CO 0.13 0.12 -0.13 0.54 -1.23 0.00 0.00 174.94 174.37 2zot s VAL 164 N 1.35 2.80 -0.05 2.92 0.11 0.08 0.38 120.40 128.01 2zot s VAL 164 Ca -0.05 -0.71 -0.04 0.00 -2.93 0.00 0.00 61.98 58.25 2zot s VAL 164 Cb -0.13 -2.22 -0.01 0.00 -1.53 0.00 0.00 36.38 32.49 2zot s VAL 164 CO -0.03 0.49 -0.08 1.67 -3.33 0.00 0.00 175.10 173.83 2zot n GLN 165 N 4.35 0.14 0.00 1.54 7.27 -1.21 -0.67 117.38 128.79 2zot n GLN 165 Ca -0.19 0.19 0.00 0.00 0.07 0.00 0.00 57.00 57.06 2zot n GLN 165 Cb 0.51 -0.88 0.00 0.00 2.41 0.00 0.00 30.24 32.28 2zot n GLN 165 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2zot n LYS 166 N -3.00 0.00 -0.04 3.69 3.00 -1.26 -4.03 118.16 116.53 2zot n LYS 166 Ca -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 58.31 58.14 2zot n LYS 166 Cb 0.11 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.00 2zot n LYS 166 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.40 177.94 2zot n ARG 167 N 0.00 0.68 -2.61 1.64 1.74 -1.26 -4.98 116.66 111.87 2zot n ARG 167 Ca 0.00 0.21 -0.41 0.00 -0.77 0.00 0.00 57.85 56.88 2zot n ARG 167 Cb 0.00 -1.69 -0.04 0.00 -1.02 0.00 0.00 32.46 29.71 2zot n ARG 167 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2zot s ILE 168 N -2.56 4.23 -0.33 0.55 -1.09 -1.26 -5.04 121.20 115.71 2zot s ILE 168 Ca -0.14 1.83 -0.14 0.00 -2.23 0.00 0.00 60.65 59.97 2zot s ILE 168 Cb 0.07 -4.17 -0.02 0.00 -1.58 0.00 0.00 42.46 36.76 2zot s ILE 168 CO 0.78 0.27 0.30 -0.63 -1.23 0.00 0.00 174.94 174.43 2zot s ILE 169 N 0.07 5.23 0.03 2.92 1.01 -1.26 -3.36 121.20 125.84 2zot s ILE 169 Ca 0.49 -0.01 -0.05 0.00 0.00 0.00 0.00 60.65 61.09 2zot s ILE 169 Cb -0.26 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2zot s ILE 169 CO 0.32 -0.01 0.27 -0.31 0.00 0.00 0.00 174.94 175.20 2zot s TYR 170 N 1.88 3.56 0.27 3.97 1.51 0.16 0.08 117.35 128.78 2zot s TYR 170 Ca 0.09 0.52 -0.16 0.00 -1.01 0.00 0.00 57.07 56.51 2zot s TYR 170 Cb -0.17 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 2zot s TYR 170 CO 0.11 0.59 0.60 -0.59 -1.11 0.00 0.00 175.55 175.15 2zot s PHE 171 N -1.36 0.13 0.06 2.71 -0.71 -1.00 -1.01 117.98 116.80 2zot s PHE 171 Ca 0.30 -0.55 -0.28 0.00 -1.04 0.00 0.00 56.93 55.36 2zot s PHE 171 Cb -0.13 0.44 0.09 0.00 -1.21 0.00 0.00 43.02 42.20 2zot s PHE 171 CO 0.18 -1.13 1.00 1.14 -1.34 0.00 0.00 175.22 175.07 2zot s GLN 172 N -3.87 0.92 -0.23 1.99 -2.07 -1.26 0.11 119.66 115.25 2zot s GLN 172 Ca 0.17 -0.46 0.05 0.00 -1.82 0.00 0.00 55.36 53.31 2zot s GLN 172 Cb -0.03 0.34 -0.18 0.00 -1.09 0.00 0.00 33.01 32.06 2zot s GLN 172 CO 0.09 -0.41 -0.15 -0.25 -1.32 0.00 0.00 175.29 173.24 2zot n ASP 173 N -0.38 1.70 -4.25 12.60 8.00 -1.26 -4.91 116.55 128.04 2zot n ASP 173 Ca -0.07 -0.10 -0.27 0.00 0.71 0.00 0.00 54.79 55.06 2zot n ASP 173 Cb 0.61 -0.09 -0.15 0.00 -0.02 0.00 0.00 41.12 41.48 2zot n ASP 173 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2zot s GLU 174 N -2.48 1.53 0.00 -1.24 2.02 -1.26 -4.88 118.70 112.38 2zot s GLU 174 Ca -0.28 -0.89 0.00 0.00 0.02 0.00 0.00 54.97 53.83 2zot s GLU 174 Cb 0.08 -1.59 0.00 0.00 0.10 0.00 0.00 34.13 32.72 2zot s GLU 174 CO 0.61 0.42 0.00 0.41 0.02 0.00 0.00 175.26 176.72 2zot n GLY 175 N 2.10 0.84 0.20 -1.39 0.00 -1.26 -1.48 105.19 104.20 2zot n GLY 175 Ca -0.16 -2.00 0.14 0.00 0.00 0.00 0.00 46.02 44.00 2zot n GLY 175 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2zot h SER 176 N 0.00 0.00 -0.38 1.61 4.64 -1.75 0.07 113.55 117.74 2zot h SER 176 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zot h SER 176 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zot h SER 176 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2zot n LEU 177 N -2.57 3.45 -3.84 5.97 4.77 -1.26 -0.45 117.00 123.07 2zot n LEU 177 Ca 0.01 -1.74 -0.19 0.00 -0.03 0.00 0.00 56.01 54.06 2zot n LEU 177 Cb 0.20 -0.52 -0.16 0.00 -2.33 0.00 0.00 43.42 40.61 2zot n LEU 177 CO 0.20 0.52 -0.39 -0.89 -1.33 0.00 0.00 177.39 175.50 2zot s THR 178 N -1.87 0.32 -0.16 -5.08 2.01 0.01 -1.10 115.64 109.78 2zot s THR 178 Ca 0.32 0.01 -0.01 0.00 0.31 0.00 0.00 61.69 62.33 2zot s THR 178 Cb 0.22 -0.40 0.04 0.00 0.01 0.00 0.00 72.50 72.38 2zot s THR 178 CO 0.13 0.18 -0.03 -0.75 -0.69 0.00 0.00 174.62 173.46 2zot s LYS 179 N 1.06 1.21 -0.18 4.92 2.47 -0.33 -4.63 119.74 124.25 2zot s LYS 179 Ca -0.09 -0.42 -0.16 0.00 -1.56 0.00 0.00 55.97 53.74 2zot s LYS 179 Cb -0.14 -1.88 -0.04 0.00 -1.46 0.00 0.00 37.83 34.31 2zot s LYS 179 CO -0.01 -0.44 0.41 0.15 0.16 0.00 0.00 175.35 175.61 2zot s LYS 180 N 1.71 4.22 -0.07 4.03 1.02 -1.26 -0.85 119.74 128.55 2zot s LYS 180 Ca 0.01 0.25 0.03 0.00 0.02 0.00 0.00 55.97 56.28 2zot s LYS 180 Cb -0.15 -3.50 0.01 0.00 -0.52 0.00 0.00 37.83 33.66 2zot s LYS 180 CO -0.07 0.03 -0.15 -0.51 -0.92 0.00 0.00 175.35 173.73 2zot s LEU 181 N 1.09 1.74 0.43 3.17 1.43 0.14 -4.95 118.68 121.74 2zot s LEU 181 Ca 0.20 -0.35 0.07 0.00 -1.03 0.00 0.00 54.13 53.02 2zot s LEU 181 Cb -0.15 -0.95 -0.05 0.00 0.03 0.00 0.00 46.19 45.08 2zot s LEU 181 CO 0.08 0.06 0.15 0.00 0.23 0.00 0.00 176.35 176.87 2zot n GLU 183 N -1.22 0.62 0.00 0.00 -0.58 -1.26 -0.28 120.64 117.92 2zot n GLU 183 Ca -0.03 0.19 0.11 0.00 -0.42 0.00 0.00 57.16 57.00 2zot n GLU 183 Cb 0.65 -1.80 0.65 0.00 -0.57 0.00 0.00 31.44 30.37 2zot n GLU 183 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65