#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zny s GLY 21 N 0.00 2.63 0.36 2.92 0.00 -0.51 -4.91 107.32 107.81 1zny s GLY 21 Ca 0.00 0.51 -0.24 0.00 0.00 0.00 0.00 44.72 44.99 1zny s GLY 21 CO 0.00 0.88 0.94 0.50 0.00 0.00 0.00 173.10 175.43 1zny s ARG 22 N -2.59 4.44 -0.23 2.90 0.52 -1.26 -4.76 118.95 117.97 1zny s ARG 22 Ca 0.56 1.24 -0.05 0.00 -0.52 0.00 0.00 55.73 56.96 1zny s ARG 22 Cb -0.15 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.75 1zny s ARG 22 CO 0.20 0.16 0.00 0.08 0.02 0.00 0.00 175.30 175.76 1zny s VAL 23 N -1.84 3.73 -0.11 3.52 1.01 -1.26 -1.15 120.40 124.29 1zny s VAL 23 Ca 0.55 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 62.17 1zny s VAL 23 Cb -0.15 -2.72 -0.01 0.00 0.00 0.00 0.00 36.38 33.50 1zny s VAL 23 CO 0.19 0.39 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 1zny s VAL 24 N 1.53 2.72 -0.31 2.92 1.01 -0.29 -1.06 120.40 126.91 1zny s VAL 24 Ca 0.06 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.18 1zny s VAL 24 Cb -0.15 -2.11 0.01 0.00 0.00 0.00 0.00 36.38 34.14 1zny s VAL 24 CO -0.01 0.54 0.10 -0.69 0.00 0.00 0.00 175.10 175.04 1zny s VAL 25 N 0.27 4.05 -0.25 2.92 1.01 0.15 -1.15 120.40 127.40 1zny s VAL 25 Ca -0.12 -0.72 -0.09 0.00 0.00 0.00 0.00 61.98 61.05 1zny s VAL 25 Cb -0.16 -3.12 -0.04 0.00 0.00 0.00 0.00 36.38 33.06 1zny s VAL 25 CO 0.06 0.03 0.12 -0.22 0.00 0.00 0.00 175.10 175.10 1zny s LEU 26 N 1.50 3.79 0.00 3.92 0.20 0.66 -0.80 118.68 127.96 1zny s LEU 26 Ca 0.02 -0.05 0.00 0.00 0.69 0.00 0.00 54.13 54.79 1zny s LEU 26 Cb -0.18 -2.02 0.00 0.00 -0.43 0.00 0.00 46.19 43.56 1zny s LEU 26 CO 0.03 0.00 0.00 -0.24 -0.29 0.00 0.00 176.35 175.86 1zny n SER 27 N 4.68 0.00 0.00 3.68 2.88 -0.54 -2.21 113.62 122.10 1zny n SER 27 Ca -0.15 -0.78 0.00 0.00 -1.33 0.00 0.00 58.87 56.61 1zny n SER 27 Cb 0.52 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 1zny n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zny n GLY 28 N 0.00 -1.23 3.76 0.46 0.00 -1.26 -1.74 105.19 105.17 1zny n GLY 28 Ca 0.00 -1.40 -0.39 0.00 0.00 0.00 0.00 46.02 44.23 1zny n GLY 28 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1zny s PRO 29 N -1.93 3.39 -0.89 1.61 0.02 -1.26 -4.57 135.00 131.37 1zny s PRO 29 Ca 0.00 2.32 -0.22 0.00 0.02 0.00 0.00 61.00 63.11 1zny s PRO 29 Cb 0.00 -2.44 -0.14 0.00 0.02 0.00 0.00 34.50 31.94 1zny s PRO 29 CO 0.00 -1.02 1.92 -1.13 -0.33 0.00 0.00 177.00 176.44 1zny n SER 30 N -0.65 2.69 0.00 2.53 3.41 -1.26 -2.84 113.62 117.50 1zny n SER 30 Ca 0.08 -2.69 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1zny n SER 30 Cb 0.44 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.09 1zny n SER 30 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1zny n ALA 31 N 9.56 0.00 1.37 7.33 0.00 -1.26 -5.02 120.51 132.48 1zny n ALA 31 Ca 0.48 0.00 0.13 0.00 0.00 0.00 0.00 53.44 54.06 1zny n ALA 31 Cb 0.42 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.29 1zny n ALA 31 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1zny n VAL 32 N 0.00 0.00 -0.95 0.00 3.14 -1.13 -4.95 118.33 114.44 1zny n VAL 32 Ca 0.00 -0.31 0.00 0.00 -2.96 0.00 0.00 64.34 61.07 1zny n VAL 32 Cb 0.00 0.74 0.00 0.00 -1.06 0.00 0.00 33.84 33.52 1zny n VAL 32 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1zny n GLY 33 N 1.22 -2.40 0.00 7.55 0.00 -1.26 -5.00 105.19 105.30 1zny n GLY 33 Ca 0.18 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.59 1zny n GLY 33 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zny n LYS 34 N 0.32 2.90 0.25 1.61 5.02 -1.26 -4.69 118.16 122.31 1zny n LYS 34 Ca 0.00 0.00 0.14 0.00 -2.02 0.00 0.00 58.31 56.43 1zny n LYS 34 Cb 0.00 -0.91 0.81 0.00 -0.02 0.00 0.00 35.03 34.91 1zny n LYS 34 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zny h SER 35 N 0.00 0.00 -0.17 4.39 4.64 -1.99 -1.52 113.55 118.90 1zny h SER 35 Ca 0.00 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1zny h SER 35 Cb 0.68 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.76 1zny h SER 35 CO 0.00 0.00 0.04 0.74 -0.87 0.00 0.00 176.83 176.74 1zny h THR 36 N 0.00 1.21 -0.17 2.95 2.02 -2.00 -2.14 112.91 114.78 1zny h THR 36 Ca 0.03 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.49 1zny h THR 36 Cb 0.16 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 1zny h THR 36 CO -0.00 0.20 -0.08 0.58 0.37 0.00 0.00 175.52 176.59 1zny h VAL 37 N 0.07 1.31 -0.41 3.16 2.07 -1.65 -2.07 116.25 118.73 1zny h VAL 37 Ca 0.05 -1.13 0.08 0.00 0.82 0.00 0.00 66.70 66.52 1zny h VAL 37 Cb 0.28 1.69 -0.07 0.00 -1.52 0.00 0.00 31.29 31.67 1zny h VAL 37 CO 0.00 0.34 -0.06 0.58 0.02 0.00 0.00 177.57 178.45 1zny h VAL 38 N 0.04 0.63 -0.33 2.57 2.07 -1.41 -0.51 116.25 119.31 1zny h VAL 38 Ca 0.04 -0.01 0.04 0.00 0.82 0.00 0.00 66.70 67.59 1zny h VAL 38 Cb 0.56 0.58 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 1zny h VAL 38 CO 0.03 0.01 0.08 -0.09 0.02 0.00 0.00 177.57 177.62 1zny h ARG 39 N 0.04 0.20 -0.98 1.57 2.43 -1.27 -2.03 114.38 114.35 1zny h ARG 39 Ca 0.20 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.38 1zny h ARG 39 Cb 0.30 -0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.76 1zny h ARG 39 CO -0.39 0.13 0.65 0.00 -1.51 0.00 0.00 179.97 178.85 1zny h LEU 41 N 1.30 0.73 -0.79 0.00 3.38 -0.62 -1.90 115.31 117.41 1zny h LEU 41 Ca 0.37 -0.20 -0.12 0.00 0.09 0.00 0.00 57.88 58.02 1zny h LEU 41 Cb -0.12 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 1zny h LEU 41 CO -0.09 0.85 -0.55 0.03 0.09 0.00 0.00 178.44 178.77 1zny h ARG 42 N 0.69 0.00 0.00 1.13 3.08 -0.96 -2.14 114.38 116.17 1zny h ARG 42 Ca 0.12 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.01 1zny h ARG 42 Cb 0.54 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.57 1zny h ARG 42 CO 0.03 0.55 -0.78 0.93 -1.07 0.00 0.00 179.97 179.64 1zny h GLU 43 N 0.00 0.00 0.08 0.04 5.08 -1.19 -3.36 114.58 115.23 1zny h GLU 43 Ca -0.01 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 1zny h GLU 43 Cb 1.05 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1zny h GLU 43 CO 0.07 0.78 -1.50 0.00 -1.00 0.00 0.00 179.01 177.36 1zny h ARG 44 N 0.00 0.17 -4.57 2.33 -0.00 -1.08 -3.41 114.38 107.82 1zny h ARG 44 Ca -0.01 -0.29 -0.68 0.00 -0.50 0.00 0.00 59.98 58.50 1zny h ARG 44 Cb 1.41 0.11 -0.36 0.00 0.00 0.00 0.00 29.97 31.12 1zny h ARG 44 CO 0.10 1.00 -0.61 0.42 0.00 0.00 0.00 179.97 180.87 1zny s ILE 45 N -2.63 2.91 0.50 2.04 1.01 -0.83 -5.00 121.20 119.21 1zny s ILE 45 Ca -0.07 -2.15 0.21 0.00 0.00 0.00 0.00 60.65 58.64 1zny s ILE 45 Cb 0.07 -3.04 0.37 0.00 0.01 0.00 0.00 42.46 39.88 1zny s ILE 45 CO 0.84 -0.64 2.00 -0.65 0.00 0.00 0.00 174.94 176.48 1zny h PRO 46 N 7.89 0.12 -0.22 2.79 0.11 -1.81 -2.44 132.00 138.44 1zny h PRO 46 Ca -0.10 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1zny h PRO 46 Cb 1.04 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1zny h PRO 46 CO 0.63 0.08 -0.01 0.27 -0.21 0.00 0.00 178.00 178.76 1zny n ASN 47 N -4.42 3.43 -4.73 -2.05 6.94 -1.26 -5.02 115.26 108.14 1zny n ASN 47 Ca 0.09 -3.12 -0.42 0.00 -0.02 0.00 0.00 54.58 51.12 1zny n ASN 47 Cb 0.51 -0.53 -0.03 0.00 -2.36 0.00 0.00 39.78 37.37 1zny n ASN 47 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 1zny s LEU 48 N -2.89 4.37 -0.39 -4.53 2.96 -0.92 -4.59 118.68 112.69 1zny s LEU 48 Ca 0.40 2.79 -0.16 0.00 -0.22 0.00 0.00 54.13 56.94 1zny s LEU 48 Cb 0.34 -3.61 0.01 0.00 0.50 0.00 0.00 46.19 43.43 1zny s LEU 48 CO 0.07 -0.88 0.38 -2.28 -1.32 0.00 0.00 176.35 172.32 1zny s HIS 49 N 0.75 3.20 -0.28 5.38 5.65 -0.30 -5.00 115.29 124.69 1zny s HIS 49 Ca 0.69 -0.30 -0.22 0.00 0.25 0.00 0.00 55.06 55.48 1zny s HIS 49 Cb -0.46 -2.75 -0.01 0.00 -1.18 0.00 0.00 32.58 28.18 1zny s HIS 49 CO 0.37 -0.58 0.72 0.12 -0.65 0.00 0.00 174.74 174.72 1zny s PHE 50 N 2.00 3.24 0.20 3.88 5.36 -1.26 -1.35 117.98 130.05 1zny s PHE 50 Ca 0.10 0.82 -0.33 0.00 -0.96 0.00 0.00 56.93 56.57 1zny s PHE 50 Cb -0.17 -3.05 -0.13 0.00 -0.34 0.00 0.00 43.02 39.32 1zny s PHE 50 CO 0.12 -0.46 1.53 0.45 -1.46 0.00 0.00 175.22 175.40 1zny n SER 51 N 5.98 3.07 -4.36 6.13 2.88 -0.65 -4.95 113.62 121.72 1zny n SER 51 Ca 0.02 1.11 -0.41 0.00 -1.33 0.00 0.00 58.87 58.26 1zny n SER 51 Cb 0.48 -1.45 -0.11 0.00 -0.75 0.00 0.00 64.21 62.39 1zny n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 1zny s VAL 52 N 0.52 4.60 0.50 2.46 1.01 -1.26 -4.92 120.40 123.30 1zny s VAL 52 Ca 0.74 -0.98 -0.21 0.00 0.00 0.00 0.00 61.98 61.52 1zny s VAL 52 Cb -0.65 -3.63 -0.07 0.00 0.00 0.00 0.00 36.38 32.03 1zny s VAL 52 CO 0.42 -0.33 1.15 -0.44 0.00 0.00 0.00 175.10 175.91 1zny s SER 53 N 1.76 5.98 0.38 3.32 0.01 -1.26 -4.62 113.70 119.27 1zny s SER 53 Ca 0.02 2.25 -0.22 0.00 1.31 0.00 0.00 55.95 59.32 1zny s SER 53 Cb -0.20 -2.59 -0.10 0.00 0.21 0.00 0.00 66.02 63.33 1zny s SER 53 CO 0.06 -1.05 0.92 0.00 0.41 0.00 0.00 173.24 173.58 1zny s ALA 54 N -1.64 3.12 0.06 1.44 0.00 0.21 -1.15 121.76 123.79 1zny s ALA 54 Ca 0.67 0.39 -0.08 0.00 0.00 0.00 0.00 51.96 52.94 1zny s ALA 54 Cb -0.27 -3.11 -0.00 0.00 0.00 0.00 0.00 23.12 19.74 1zny s ALA 54 CO 0.31 0.17 0.17 -0.08 0.00 0.00 0.00 175.76 176.34 1zny s THR 55 N -1.99 0.13 -2.24 0.00 -1.32 -0.77 -1.19 115.64 108.26 1zny s THR 55 Ca 0.57 -1.05 0.19 0.00 -1.21 0.00 0.00 61.69 60.19 1zny s THR 55 Cb -0.12 -1.08 0.21 0.00 -1.51 0.00 0.00 72.50 70.00 1zny s THR 55 CO 0.16 -0.58 1.16 0.35 -2.21 0.00 0.00 174.62 173.50 1zny n THR 56 N 0.41 0.17 -1.42 5.08 -2.24 -0.44 -1.56 114.28 114.28 1zny n THR 56 Ca -0.17 -0.59 -0.29 0.00 -2.27 0.00 0.00 64.05 60.73 1zny n THR 56 Cb 0.60 1.24 0.13 0.00 -2.10 0.00 0.00 70.33 70.20 1zny n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zny s ARG 57 N -1.48 1.35 0.44 -0.78 1.70 -1.26 -4.76 118.95 114.16 1zny s ARG 57 Ca 0.25 0.54 -0.16 0.00 -0.47 0.00 0.00 55.73 55.89 1zny s ARG 57 Cb 0.17 -1.84 -0.08 0.00 -0.57 0.00 0.00 34.95 32.62 1zny s ARG 57 CO 0.24 -2.11 0.89 0.00 -1.08 0.00 0.00 175.30 173.25 1zny s ALA 58 N -3.12 3.16 0.49 7.88 0.00 -1.26 -4.77 121.76 124.14 1zny s ALA 58 Ca 0.63 0.12 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 1zny s ALA 58 Cb -0.16 -2.98 -0.07 0.00 0.00 0.00 0.00 23.12 19.92 1zny s ALA 58 CO 0.55 -0.02 1.34 -1.25 0.00 0.00 0.00 175.76 176.37 1zny s PRO 59 N -3.68 3.47 0.18 0.00 0.04 -1.26 -5.05 135.00 128.71 1zny s PRO 59 Ca 0.57 2.20 -0.11 0.00 0.04 0.00 0.00 61.00 63.71 1zny s PRO 59 Cb -0.10 -2.44 -0.07 0.00 0.04 0.00 0.00 34.50 31.93 1zny s PRO 59 CO 0.25 -0.92 0.52 1.03 0.04 0.00 0.00 177.00 177.93 1zny s ARG 60 N -2.68 3.83 0.17 4.56 0.52 -1.26 -5.01 118.95 119.07 1zny s ARG 60 Ca 0.66 0.29 -0.33 0.00 -0.52 0.00 0.00 55.73 55.83 1zny s ARG 60 Cb -0.39 -2.78 -0.16 0.00 0.52 0.00 0.00 34.95 32.14 1zny s ARG 60 CO 0.48 0.40 1.22 -2.30 0.02 0.00 0.00 175.30 175.12 1zny n PRO 61 N 0.25 1.27 0.00 3.54 -0.02 -1.26 -1.35 135.00 137.43 1zny n PRO 61 Ca -0.02 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 1zny n PRO 61 Cb 0.52 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 1zny n PRO 61 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zny n GLY 62 N 2.14 2.87 3.79 -1.23 0.00 -1.26 -5.06 105.19 106.44 1zny n GLY 62 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1zny n GLY 62 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zny s GLU 63 N -0.81 4.27 -0.20 1.61 2.02 -0.46 -5.05 118.70 120.08 1zny s GLU 63 Ca 0.00 0.76 -0.02 0.00 0.02 0.00 0.00 54.97 55.73 1zny s GLU 63 Cb 0.00 -3.28 0.00 0.00 0.10 0.00 0.00 34.13 30.96 1zny s GLU 63 CO 0.00 0.54 -0.11 0.08 0.02 0.00 0.00 175.26 175.79 1zny s VAL 64 N -0.77 2.84 0.24 2.63 1.01 -1.26 -4.87 120.40 120.21 1zny s VAL 64 Ca 0.30 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 61.30 1zny s VAL 64 Cb -0.19 -2.26 -0.14 0.00 0.00 0.00 0.00 36.38 33.78 1zny s VAL 64 CO 0.19 0.47 1.17 -0.67 0.00 0.00 0.00 175.10 176.25 1zny n ASP 65 N 4.72 1.72 0.00 3.32 2.03 -1.26 -1.46 116.55 125.62 1zny n ASP 65 Ca -0.19 1.16 0.00 0.00 0.52 0.00 0.00 54.79 56.28 1zny n ASP 65 Cb 0.50 -1.31 0.00 0.00 -0.72 0.00 0.00 41.12 39.60 1zny n ASP 65 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zny n GLY 66 N 1.66 2.72 0.65 0.27 0.00 0.50 -4.79 105.19 106.19 1zny n GLY 66 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.10 1zny n GLY 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1zny n VAL 67 N -2.00 1.13 -0.01 1.61 0.31 -0.55 -4.87 118.33 113.95 1zny n VAL 67 Ca 0.00 0.28 -0.17 0.00 -0.01 0.00 0.00 64.34 64.45 1zny n VAL 67 Cb 0.00 -1.79 -0.13 0.00 -0.91 0.00 0.00 33.84 31.01 1zny n VAL 67 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1zny h ASP 68 N -0.34 0.26 -5.37 4.52 3.32 -1.56 -3.46 116.42 113.78 1zny h ASP 68 Ca 0.00 -0.92 -0.13 0.00 0.02 0.00 0.00 57.03 56.00 1zny h ASP 68 Cb 0.34 -0.08 -0.11 0.00 0.22 0.00 0.00 39.33 39.70 1zny h ASP 68 CO 0.00 1.16 -0.28 -0.31 -1.72 0.00 0.00 179.24 178.09 1zny s TYR 69 N -2.56 0.66 -0.41 4.55 2.02 -1.26 -4.59 117.35 115.77 1zny s TYR 69 Ca -0.16 -0.97 -0.14 0.00 -0.37 0.00 0.00 57.07 55.44 1zny s TYR 69 Cb -0.00 -0.06 0.03 0.00 -0.40 0.00 0.00 41.96 41.53 1zny s TYR 69 CO 0.76 -0.90 0.29 -1.01 -1.57 0.00 0.00 175.55 173.13 1zny s HIS 70 N -3.99 3.25 -0.45 2.71 3.76 -0.30 -0.37 115.29 119.89 1zny s HIS 70 Ca 0.28 -0.79 -0.23 0.00 -0.15 0.00 0.00 55.06 54.17 1zny s HIS 70 Cb 0.02 -2.66 0.03 0.00 1.11 0.00 0.00 32.58 31.07 1zny s HIS 70 CO 0.11 -0.65 0.80 -0.06 -0.85 0.00 0.00 174.74 174.09 1zny s PHE 71 N 1.63 2.98 0.35 1.40 0.08 -1.26 -1.84 117.98 121.32 1zny s PHE 71 Ca 0.04 0.18 0.05 0.00 0.12 0.00 0.00 56.93 57.32 1zny s PHE 71 Cb -0.20 -3.70 -0.07 0.00 -0.57 0.00 0.00 43.02 38.48 1zny s PHE 71 CO 0.08 -1.00 0.02 0.96 -0.10 0.00 0.00 175.22 175.18 1zny s ILE 72 N 3.35 1.55 0.22 0.64 -4.36 -0.60 -5.00 121.20 117.00 1zny s ILE 72 Ca 0.31 -2.02 0.05 0.00 -0.26 0.00 0.00 60.65 58.72 1zny s ILE 72 Cb -0.12 -2.82 -0.03 0.00 1.25 0.00 0.00 42.46 40.74 1zny s ILE 72 CO 0.23 -0.04 0.33 1.51 0.24 0.00 0.00 174.94 177.21 1zny s ASP 73 N -3.56 6.28 0.23 4.36 1.47 -1.26 -4.04 116.67 120.14 1zny s ASP 73 Ca 0.35 0.08 -0.08 0.00 1.18 0.00 0.00 52.55 54.08 1zny s ASP 73 Cb 0.08 -1.85 0.37 0.00 -0.34 0.00 0.00 42.92 41.18 1zny s ASP 73 CO 0.16 -0.04 1.70 -0.65 0.68 0.00 0.00 175.17 177.02 1zny h PRO 74 N 1.41 0.28 -0.08 2.11 0.11 -1.95 -1.92 132.00 131.96 1zny h PRO 74 Ca -0.51 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.62 1zny h PRO 74 Cb 1.22 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.21 1zny h PRO 74 CO 0.63 0.19 -0.28 1.15 -0.21 0.00 0.00 178.00 179.48 1zny h THR 75 N 0.29 0.37 -0.58 -1.15 2.02 -2.00 -2.27 112.91 109.59 1zny h THR 75 Ca 0.36 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.52 1zny h THR 75 Cb 0.56 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1zny h THR 75 CO -0.44 0.00 0.28 -0.09 0.37 0.00 0.00 175.52 175.64 1zny h ARG 76 N -0.37 0.82 -0.68 6.66 2.43 -1.83 -2.37 114.38 119.03 1zny h ARG 76 Ca 0.09 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.10 1zny h ARG 76 Cb 0.50 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.87 1zny h ARG 76 CO -0.30 0.64 0.19 0.35 -1.51 0.00 0.00 179.97 179.34 1zny h PHE 77 N 0.82 1.10 -0.43 2.20 3.57 -1.12 -1.34 116.94 121.73 1zny h PHE 77 Ca 0.20 -0.11 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1zny h PHE 77 Cb 0.09 -0.32 -0.02 0.00 2.79 0.00 0.00 35.95 38.49 1zny h PHE 77 CO 0.01 0.88 -0.07 0.37 -2.23 0.00 0.00 178.31 177.27 1zny h GLN 78 N 1.02 0.75 0.20 1.11 5.75 -0.93 -1.91 115.11 121.09 1zny h GLN 78 Ca 0.22 -0.23 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1zny h GLN 78 Cb 0.31 -0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 1zny h GLN 78 CO -0.00 0.81 -0.19 1.96 -2.65 0.00 0.00 178.83 178.75 1zny h GLN 79 N 0.69 -0.40 -0.78 1.69 4.20 -0.89 -2.21 115.11 117.41 1zny h GLN 79 Ca 0.13 0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.98 1zny h GLN 79 Cb 0.53 0.09 -0.08 0.00 0.30 0.00 0.00 27.48 28.31 1zny h GLN 79 CO 0.03 -0.27 0.39 -0.07 -0.67 0.00 0.00 178.83 178.24 1zny h LEU 80 N -0.42 0.48 0.07 1.46 3.38 -0.99 -1.74 115.31 117.56 1zny h LEU 80 Ca -0.00 0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zny h LEU 80 Cb 0.39 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1zny h LEU 80 CO -0.04 0.23 -0.21 0.40 0.09 0.00 0.00 178.44 178.91 1zny h ILE 81 N 0.60 0.51 0.00 1.22 2.04 -1.09 -2.00 117.51 118.79 1zny h ILE 81 Ca 0.41 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 66.22 1zny h ILE 81 Cb 0.51 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 1zny h ILE 81 CO -0.32 0.00 -0.21 0.44 0.00 0.00 0.00 178.15 178.06 1zny h ASP 82 N -0.38 0.00 -0.01 1.72 3.32 -0.75 -2.64 116.42 117.68 1zny h ASP 82 Ca 0.04 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zny h ASP 82 Cb 0.42 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1zny h ASP 82 CO -0.14 0.21 -0.00 0.00 -1.72 0.00 0.00 179.24 177.58 1zny n GLN 83 N -4.26 1.50 -2.60 3.56 6.02 -0.73 -4.95 117.38 115.92 1zny n GLN 83 Ca -0.02 -0.73 -0.08 0.00 -0.01 0.00 0.00 57.00 56.16 1zny n GLN 83 Cb 0.27 -1.48 0.02 0.00 1.02 0.00 0.00 30.24 30.06 1zny n GLN 83 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zny n GLY 84 N 1.13 0.27 0.82 1.08 0.00 -1.00 -4.96 105.19 102.55 1zny n GLY 84 Ca 0.20 -0.43 0.09 0.00 0.00 0.00 0.00 46.02 45.88 1zny n GLY 84 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1zny n GLU 85 N -1.97 1.85 -4.65 1.61 -0.58 -0.77 -4.85 120.64 111.28 1zny n GLU 85 Ca -0.03 -1.78 -0.33 0.00 -0.42 0.00 0.00 57.16 54.59 1zny n GLU 85 Cb 0.54 -1.38 -0.14 0.00 -0.57 0.00 0.00 31.44 29.89 1zny n GLU 85 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 1zny s LEU 86 N -1.47 2.77 0.27 -4.62 2.01 -1.26 -1.64 118.68 114.74 1zny s LEU 86 Ca 0.25 -0.32 -0.00 0.00 0.01 0.00 0.00 54.13 54.07 1zny s LEU 86 Cb 0.17 -1.64 0.36 0.00 0.01 0.00 0.00 46.19 45.09 1zny s LEU 86 CO 0.24 0.15 1.73 -0.07 1.01 0.00 0.00 176.35 179.41 1zny h LEU 87 N 6.84 0.63 -7.00 1.79 3.38 -1.24 -3.46 115.31 116.25 1zny h LEU 87 Ca -0.28 -0.19 -0.03 0.00 0.09 0.00 0.00 57.88 57.47 1zny h LEU 87 Cb 1.21 -0.17 -0.14 0.00 0.09 0.00 0.00 40.66 41.64 1zny h LEU 87 CO 0.57 0.80 0.20 -1.83 0.09 0.00 0.00 178.44 178.27 1zny s GLU 88 N -4.70 1.20 0.13 1.13 4.04 -1.23 -3.95 118.70 115.33 1zny s GLU 88 Ca -0.08 -0.22 -0.17 0.00 0.04 0.00 0.00 54.97 54.54 1zny s GLU 88 Cb 0.14 0.56 0.04 0.00 0.02 0.00 0.00 34.13 34.89 1zny s GLU 88 CO 0.80 -0.48 0.43 1.67 -1.84 0.00 0.00 175.26 175.84 1zny s TRP 89 N -2.88 -0.24 0.14 4.83 1.48 -1.26 -1.09 118.94 119.92 1zny s TRP 89 Ca -0.03 -0.06 -0.08 0.00 -1.06 0.00 0.00 56.10 54.86 1zny s TRP 89 Cb -0.01 0.30 -0.01 0.00 -1.16 0.00 0.00 33.47 32.60 1zny s TRP 89 CO -0.05 -0.73 0.25 0.00 -4.06 0.00 0.00 176.95 172.36 1zny s ALA 90 N -3.80 -0.03 0.03 2.67 0.00 -0.38 -4.99 121.76 115.26 1zny s ALA 90 Ca 0.03 -0.83 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 1zny s ALA 90 Cb 0.01 0.75 -0.05 0.00 0.00 0.00 0.00 23.12 23.84 1zny s ALA 90 CO -0.12 -0.60 0.85 -1.21 0.00 0.00 0.00 175.76 174.68 1zny s GLU 91 N -3.94 4.54 -0.11 0.00 0.41 -1.26 -2.17 118.70 116.17 1zny s GLU 91 Ca 0.14 1.20 -0.02 0.00 -0.41 0.00 0.00 54.97 55.88 1zny s GLU 91 Cb 0.04 -3.41 -0.03 0.00 -1.78 0.00 0.00 34.13 28.95 1zny s GLU 91 CO -0.03 0.15 -0.02 0.42 -0.49 0.00 0.00 175.26 175.28 1zny s ILE 92 N 0.38 4.07 -1.33 -1.63 -1.09 0.01 -4.54 121.20 117.06 1zny s ILE 92 Ca 0.43 -0.32 -0.07 0.00 -2.23 0.00 0.00 60.65 58.46 1zny s ILE 92 Cb -0.21 -2.73 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1zny s ILE 92 CO 0.25 0.56 0.51 1.41 -1.23 0.00 0.00 174.94 176.44 1zny n HIS 93 N 2.70 -1.68 -1.94 3.97 8.25 -1.26 -2.20 115.22 123.07 1zny n HIS 93 Ca -0.18 0.62 -0.16 0.00 -0.26 0.00 0.00 57.72 57.74 1zny n HIS 93 Cb 0.53 -3.57 -0.04 0.00 1.12 0.00 0.00 29.99 28.03 1zny n HIS 93 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1zny n GLY 94 N -1.94 0.56 0.59 -1.41 0.00 -1.26 -3.13 105.19 98.60 1zny n GLY 94 Ca -0.25 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1zny n GLY 94 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zny n GLY 95 N -0.99 0.82 0.34 -0.02 0.00 -0.95 -4.97 105.19 99.41 1zny n GLY 95 Ca -0.18 -0.30 0.06 0.00 0.00 0.00 0.00 46.02 45.59 1zny n GLY 95 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zny h LEU 96 N 0.00 0.81 0.00 0.99 5.85 -1.38 -3.47 115.31 118.11 1zny h LEU 96 Ca 0.00 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 1zny h LEU 96 Cb 0.00 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1zny h LEU 96 CO 0.00 0.43 0.09 0.00 -0.34 0.00 0.00 178.44 178.62 1zny n HIS 97 N -4.68 -1.47 -4.23 1.25 1.44 -1.21 -4.96 115.22 101.36 1zny n HIS 97 Ca 0.17 -0.70 -0.18 0.00 -2.01 0.00 0.00 57.72 55.00 1zny n HIS 97 Cb 0.34 0.34 -0.11 0.00 0.12 0.00 0.00 29.99 30.67 1zny n HIS 97 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 1zny s ARG 98 N -2.05 0.98 0.03 -1.40 0.52 -1.26 -0.81 118.95 114.96 1zny s ARG 98 Ca 0.06 -1.18 -0.01 0.00 -0.52 0.00 0.00 55.73 54.07 1zny s ARG 98 Cb -0.02 -0.89 -0.02 0.00 0.52 0.00 0.00 34.95 34.54 1zny s ARG 98 CO 0.05 0.18 -0.00 -1.12 0.02 0.00 0.00 175.30 174.42 1zny s SER 99 N -2.31 0.28 0.07 0.23 0.01 -0.92 -1.32 113.70 109.73 1zny s SER 99 Ca 0.07 -0.61 -0.27 0.00 1.31 0.00 0.00 55.95 56.45 1zny s SER 99 Cb -0.06 0.15 0.09 0.00 0.21 0.00 0.00 66.02 66.41 1zny s SER 99 CO 0.03 -0.41 1.15 -0.83 0.41 0.00 0.00 173.24 173.59 1zny s GLY 100 N -1.92 -0.18 -0.23 3.44 0.00 -0.34 -1.24 107.32 106.85 1zny s GLY 100 Ca -0.09 0.17 -0.11 0.00 0.00 0.00 0.00 44.72 44.69 1zny s GLY 100 CO -0.04 1.75 0.20 -1.59 0.00 0.00 0.00 173.10 173.42 1zny s THR 101 N -2.47 5.34 0.04 0.90 2.01 -0.25 -0.62 115.64 120.58 1zny s THR 101 Ca 0.19 0.27 -0.23 0.00 0.31 0.00 0.00 61.69 62.23 1zny s THR 101 Cb 0.01 -3.54 -0.06 0.00 0.01 0.00 0.00 72.50 68.92 1zny s THR 101 CO 0.00 0.34 0.70 -0.76 -0.69 0.00 0.00 174.62 174.21 1zny s LEU 102 N 1.03 4.45 0.13 4.42 1.43 -1.26 -0.74 118.68 128.14 1zny s LEU 102 Ca 0.09 1.35 -0.12 0.00 -1.03 0.00 0.00 54.13 54.42 1zny s LEU 102 Cb -0.13 -3.11 -0.04 0.00 0.03 0.00 0.00 46.19 42.94 1zny s LEU 102 CO 0.04 0.08 1.49 0.00 0.23 0.00 0.00 176.35 178.19 1zny h ALA 103 N 5.49 0.55 -0.16 4.21 0.00 -1.64 -3.36 119.26 124.35 1zny h ALA 103 Ca -0.45 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.00 1zny h ALA 103 Cb 1.20 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.86 1zny h ALA 103 CO 0.70 0.55 -0.18 1.96 0.00 0.00 0.00 179.25 182.28 1zny h GLN 104 N 0.66 0.40 -0.96 0.00 4.20 -1.95 -1.67 115.11 115.79 1zny h GLN 104 Ca 0.08 -0.22 0.08 0.00 0.06 0.00 0.00 58.65 58.65 1zny h GLN 104 Cb 0.82 0.01 -0.07 0.00 0.30 0.00 0.00 27.48 28.55 1zny h GLN 104 CO 0.07 0.78 0.62 -1.35 -0.67 0.00 0.00 178.83 178.28 1zny h PRO 105 N 0.03 1.02 -0.28 1.46 0.11 -1.98 0.62 132.00 132.98 1zny h PRO 105 Ca 0.02 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.03 1zny h PRO 105 Cb 0.72 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.59 1zny h PRO 105 CO 0.04 0.68 0.01 0.28 -0.21 0.00 0.00 178.00 178.80 1zny h VAL 106 N 1.05 1.25 -0.33 3.15 2.07 -1.65 -1.85 116.25 119.96 1zny h VAL 106 Ca 0.43 -0.91 -0.11 0.00 0.82 0.00 0.00 66.70 66.94 1zny h VAL 106 Cb 0.29 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 1zny h VAL 106 CO -0.19 0.29 -0.24 0.03 0.02 0.00 0.00 177.57 177.48 1zny h ARG 107 N 0.28 0.64 -0.24 1.57 3.08 -0.76 -2.37 114.38 116.58 1zny h ARG 107 Ca 0.08 -0.25 -0.11 0.00 0.07 0.00 0.00 59.98 59.77 1zny h ARG 107 Cb 0.41 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 1zny h ARG 107 CO 0.01 0.82 -0.27 0.00 -1.07 0.00 0.00 179.97 179.47 1zny h ALA 108 N 1.18 0.35 0.03 0.04 0.00 -0.79 -1.40 119.26 118.66 1zny h ALA 108 Ca 0.08 -0.39 0.01 0.00 0.00 0.00 0.00 54.91 54.61 1zny h ALA 108 Cb 0.71 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 1zny h ALA 108 CO 0.05 0.35 -0.08 0.00 0.00 0.00 0.00 179.25 179.57 1zny h ALA 109 N 0.66 -0.10 -0.81 0.00 0.00 -1.34 -1.63 119.26 116.04 1zny h ALA 109 Ca 0.03 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 55.02 1zny h ALA 109 Cb 0.83 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1zny h ALA 109 CO 0.06 -0.58 0.48 0.00 0.00 0.00 0.00 179.25 179.21 1zny h ALA 110 N 0.82 1.12 0.00 0.00 0.00 -1.43 -0.97 119.26 118.80 1zny h ALA 110 Ca 0.02 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 1zny h ALA 110 Cb 0.17 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1zny h ALA 110 CO -0.06 0.16 -0.14 0.00 0.00 0.00 0.00 179.25 179.21 1zny h ALA 111 N 1.41 1.11 0.00 0.00 0.00 -1.02 -1.10 119.26 119.66 1zny h ALA 111 Ca 0.37 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1zny h ALA 111 Cb 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1zny h ALA 111 CO -0.20 0.18 -0.02 2.41 0.00 0.00 0.00 179.25 181.61 1zny n THR 112 N -3.41 0.19 -0.23 0.00 -1.04 -0.63 -4.88 114.28 104.28 1zny n THR 112 Ca -0.01 -0.09 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1zny n THR 112 Cb 0.32 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.33 1zny n THR 112 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1zny n GLY 113 N 1.44 0.73 3.78 3.41 0.00 -0.62 -4.96 105.19 108.97 1zny n GLY 113 Ca 0.06 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.70 1zny n GLY 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zny s VAL 114 N -2.26 5.02 0.49 1.61 0.11 -0.42 -4.22 120.40 120.73 1zny s VAL 114 Ca 0.00 0.98 -0.21 0.00 -2.93 0.00 0.00 61.98 59.83 1zny s VAL 114 Cb 0.00 -3.80 -0.07 0.00 -1.53 0.00 0.00 36.38 30.97 1zny s VAL 114 CO 0.00 0.47 1.10 -2.16 -3.33 0.00 0.00 175.10 171.18 1zny s PRO 115 N -0.39 3.66 -0.07 1.54 0.04 -1.26 -3.62 135.00 134.90 1zny s PRO 115 Ca 0.26 1.55 0.03 0.00 0.04 0.00 0.00 61.00 62.88 1zny s PRO 115 Cb -0.17 -2.17 0.01 0.00 0.04 0.00 0.00 34.50 32.22 1zny s PRO 115 CO 0.14 -0.58 -0.14 0.08 0.04 0.00 0.00 177.00 176.53 1zny s VAL 116 N -1.78 1.26 -0.16 -0.36 1.01 -0.30 -1.14 120.40 118.92 1zny s VAL 116 Ca 0.68 -0.56 -0.02 0.00 0.00 0.00 0.00 61.98 62.08 1zny s VAL 116 Cb -0.22 -1.14 -0.02 0.00 0.00 0.00 0.00 36.38 35.01 1zny s VAL 116 CO 0.26 0.38 -0.08 -0.22 0.00 0.00 0.00 175.10 175.44 1zny s LEU 117 N 0.59 2.91 -0.15 3.92 2.96 -0.45 -1.14 118.68 127.31 1zny s LEU 117 Ca -0.15 -0.29 -0.01 0.00 -0.22 0.00 0.00 54.13 53.47 1zny s LEU 117 Cb -0.16 -1.69 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 1zny s LEU 117 CO 0.04 0.12 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.44 1zny s ILE 118 N 0.65 3.04 -0.23 6.68 1.01 -0.30 -1.64 121.20 130.42 1zny s ILE 118 Ca -0.05 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.92 1zny s ILE 118 Cb -0.15 -2.30 -0.00 0.00 0.01 0.00 0.00 42.46 40.02 1zny s ILE 118 CO 0.02 0.51 -0.05 -0.70 0.00 0.00 0.00 174.94 174.72 1zny s GLU 119 N 0.61 3.26 0.12 2.79 2.12 -1.26 -0.24 118.70 126.10 1zny s GLU 119 Ca -0.07 -0.70 -0.05 0.00 0.36 0.00 0.00 54.97 54.51 1zny s GLU 119 Cb -0.15 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.21 1zny s GLU 119 CO 0.03 -0.24 0.14 0.14 -0.54 0.00 0.00 175.26 174.79 1zny s VAL 120 N 1.45 0.12 0.99 3.70 -7.23 -0.94 -4.98 120.40 113.51 1zny s VAL 120 Ca 0.05 -1.58 -0.12 0.00 -1.81 0.00 0.00 61.98 58.52 1zny s VAL 120 Cb -0.15 -1.76 0.19 0.00 0.56 0.00 0.00 36.38 35.22 1zny s VAL 120 CO -0.04 -0.53 1.08 1.51 -0.31 0.00 0.00 175.10 176.82 1zny s ASP 121 N -2.97 2.52 0.27 4.85 1.47 -1.26 -4.23 116.67 117.32 1zny s ASP 121 Ca 0.16 1.58 -0.03 0.00 1.18 0.00 0.00 52.55 55.43 1zny s ASP 121 Cb 0.06 -2.24 0.37 0.00 -0.34 0.00 0.00 42.92 40.77 1zny s ASP 121 CO -0.03 -3.25 1.94 -0.07 0.68 0.00 0.00 175.17 174.43 1zny h LEU 122 N -1.97 1.04 -0.60 2.11 3.38 -1.97 -1.90 115.31 115.40 1zny h LEU 122 Ca -0.53 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.35 1zny h LEU 122 Cb 1.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1zny h LEU 122 CO 0.51 0.74 0.08 0.00 0.09 0.00 0.00 178.44 179.85 1zny h ALA 123 N 1.44 0.81 -0.72 1.53 0.00 -1.98 -1.82 119.26 118.51 1zny h ALA 123 Ca 0.36 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1zny h ALA 123 Cb -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 1zny h ALA 123 CO -0.09 0.58 0.44 0.78 0.00 0.00 0.00 179.25 180.95 1zny h GLY 124 N 0.92 1.04 0.88 0.00 0.00 -1.74 -2.00 103.07 102.17 1zny h GLY 124 Ca 0.18 -0.42 -0.12 0.00 0.00 0.00 0.00 47.33 46.97 1zny h GLY 124 CO 0.02 0.41 -0.34 0.00 0.00 0.00 0.00 176.54 176.63 1zny h ALA 125 N 1.49 0.29 -0.40 3.60 0.00 -1.08 -1.68 119.26 121.49 1zny h ALA 125 Ca 0.26 -0.43 0.07 0.00 0.00 0.00 0.00 54.91 54.81 1zny h ALA 125 Cb -0.05 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1zny h ALA 125 CO -0.05 0.34 0.03 0.00 0.00 0.00 0.00 179.25 179.57 1zny h ARG 126 N 0.22 0.14 -0.70 0.00 3.08 -1.23 -2.41 114.38 113.48 1zny h ARG 126 Ca 0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1zny h ARG 126 Cb 0.93 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 1zny h ARG 126 CO 0.08 0.09 0.39 0.00 -1.07 0.00 0.00 179.97 179.46 1zny h ALA 127 N 1.33 0.90 -0.11 0.04 0.00 -1.28 -2.85 119.26 117.30 1zny h ALA 127 Ca 0.20 -0.11 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 1zny h ALA 127 Cb 0.27 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1zny h ALA 127 CO -0.30 0.41 -0.02 0.82 0.00 0.00 0.00 179.25 180.16 1zny h ILE 128 N 0.97 1.09 -0.05 0.00 2.04 -1.07 -2.16 117.51 118.31 1zny h ILE 128 Ca 0.25 -0.34 -0.06 0.00 1.00 0.00 0.00 64.86 65.72 1zny h ILE 128 Cb 0.03 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 1zny h ILE 128 CO -0.04 0.11 -0.23 0.50 0.00 0.00 0.00 178.15 178.49 1zny h LYS 129 N 0.15 0.09 -0.03 2.37 1.63 -1.19 0.14 116.57 119.73 1zny h LYS 129 Ca 0.04 -0.02 -0.11 0.00 -0.85 0.00 0.00 60.65 59.71 1zny h LYS 129 Cb 0.14 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 31.77 1zny h LYS 129 CO 0.00 0.32 -0.40 0.87 -3.45 0.00 0.00 179.45 176.79 1zny h LYS 130 N 0.08 0.31 0.00 1.90 1.57 -1.42 -3.10 116.57 115.91 1zny h LYS 130 Ca 0.01 -0.30 -0.12 0.00 -1.87 0.00 0.00 60.65 58.37 1zny h LYS 130 Cb 0.45 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.82 1zny h LYS 130 CO 0.03 0.98 -0.60 1.79 -0.57 0.00 0.00 179.45 181.08 1zny h THR 131 N -0.24 0.91 -2.32 -0.16 1.35 -1.36 -3.39 112.91 107.70 1zny h THR 131 Ca -0.04 -2.31 -0.57 0.00 -0.55 0.00 0.00 66.41 62.94 1zny h THR 131 Cb 1.10 2.44 -0.37 0.00 -1.73 0.00 0.00 68.15 69.59 1zny h THR 131 CO 0.08 0.52 -0.95 -0.32 -0.25 0.00 0.00 175.52 174.60 1zny s MET 132 N -2.94 0.88 0.53 4.72 -2.45 0.48 -5.02 119.30 115.51 1zny s MET 132 Ca 0.03 -2.01 0.25 0.00 -1.25 0.00 0.00 55.69 52.71 1zny s MET 132 Cb 0.08 -1.34 1.47 0.00 1.25 0.00 0.00 34.83 36.28 1zny s MET 132 CO 0.76 -1.38 2.11 -1.35 1.05 0.00 0.00 175.02 176.21 1zny h PRO 133 N 5.70 0.00 0.00 4.11 0.11 -1.72 -1.82 132.00 138.38 1zny h PRO 133 Ca 0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.36 1zny h PRO 133 Cb 0.92 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1zny h PRO 133 CO 0.35 0.09 0.00 -0.85 -0.21 0.00 0.00 178.00 177.38 1zny n GLU 134 N -3.87 0.17 -1.75 1.05 0.00 -1.26 -4.76 120.64 110.23 1zny n GLU 134 Ca -0.02 0.32 -0.40 0.00 0.00 0.00 0.00 57.16 57.05 1zny n GLU 134 Cb 0.19 -1.78 0.02 0.00 0.00 0.00 0.00 31.44 29.87 1zny n GLU 134 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1zny n ALA 135 N -1.72 1.86 -2.63 -1.84 0.00 -0.68 -4.78 120.51 110.72 1zny n ALA 135 Ca 0.04 0.25 -0.38 0.00 0.00 0.00 0.00 53.44 53.34 1zny n ALA 135 Cb 0.28 -2.36 -0.11 0.00 0.00 0.00 0.00 19.45 17.26 1zny n ALA 135 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1zny s VAL 136 N -1.20 5.19 -0.10 0.00 1.01 -0.23 -4.96 120.40 120.12 1zny s VAL 136 Ca 0.61 0.05 -0.16 0.00 0.00 0.00 0.00 61.98 62.48 1zny s VAL 136 Cb -0.46 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 1zny s VAL 136 CO 0.57 0.20 0.42 0.42 0.00 0.00 0.00 175.10 176.72 1zny s THR 137 N 1.73 5.17 -0.07 3.92 -4.23 -1.26 0.32 115.64 121.22 1zny s THR 137 Ca 0.07 0.84 0.02 0.00 -1.18 0.00 0.00 61.69 61.44 1zny s THR 137 Cb -0.16 -3.75 0.02 0.00 1.34 0.00 0.00 72.50 69.94 1zny s THR 137 CO 0.10 0.40 -0.11 -0.69 -0.54 0.00 0.00 174.62 173.79 1zny s VAL 138 N 0.15 1.08 -0.26 2.29 1.01 0.02 -1.36 120.40 123.33 1zny s VAL 138 Ca 0.23 -0.43 -0.10 0.00 0.00 0.00 0.00 61.98 61.69 1zny s VAL 138 Cb -0.15 -1.01 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 1zny s VAL 138 CO 0.10 0.35 0.15 0.12 0.00 0.00 0.00 175.10 175.81 1zny s PHE 139 N 0.85 3.19 -0.59 5.22 5.36 0.19 -1.47 117.98 130.73 1zny s PHE 139 Ca -0.11 -0.04 -0.21 0.00 -0.96 0.00 0.00 56.93 55.61 1zny s PHE 139 Cb -0.15 -2.32 0.07 0.00 -0.34 0.00 0.00 43.02 40.28 1zny s PHE 139 CO 0.01 -0.19 0.83 -1.17 -1.46 0.00 0.00 175.22 173.24 1zny s LEU 140 N 1.61 4.67 0.24 6.12 2.96 -0.71 -1.26 118.68 132.30 1zny s LEU 140 Ca 0.07 -0.94 -0.04 0.00 -0.22 0.00 0.00 54.13 53.00 1zny s LEU 140 Cb -0.15 -2.48 -0.05 0.00 0.50 0.00 0.00 46.19 44.00 1zny s LEU 140 CO 0.08 -1.20 0.49 0.00 -1.32 0.00 0.00 176.35 174.39 1zny s ALA 141 N 3.42 3.69 0.73 5.97 0.00 -0.09 -4.48 121.76 131.01 1zny s ALA 141 Ca 0.20 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.45 1zny s ALA 141 Cb -0.18 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.75 1zny s ALA 141 CO 0.12 0.38 1.08 -1.25 0.00 0.00 0.00 175.76 176.08 1zny s PRO 142 N -3.29 2.66 0.50 0.00 0.04 -1.26 0.01 135.00 133.66 1zny s PRO 142 Ca 0.42 0.76 0.29 0.00 0.04 0.00 0.00 61.00 62.52 1zny s PRO 142 Cb -0.11 -1.97 1.06 0.00 0.04 0.00 0.00 34.50 33.52 1zny s PRO 142 CO 0.28 -1.25 1.87 -1.00 0.04 0.00 0.00 177.00 176.94 1zny h PRO 143 N -0.82 0.00 -2.76 0.56 0.13 -1.93 -3.42 132.00 123.75 1zny h PRO 143 Ca -0.45 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.75 1zny h PRO 143 Cb 1.24 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.27 1zny h PRO 143 CO 0.59 0.05 0.31 -1.54 -0.23 0.00 0.00 178.00 177.19 1zny s SER 144 N -5.90 -0.35 0.15 1.44 1.04 -1.26 -5.02 113.70 103.80 1zny s SER 144 Ca 0.02 -0.30 -0.16 0.00 0.48 0.00 0.00 55.95 55.99 1zny s SER 144 Cb 0.08 0.59 0.05 0.00 0.10 0.00 0.00 66.02 66.84 1zny s SER 144 CO 0.59 -1.04 1.76 -0.25 0.98 0.00 0.00 173.24 175.28 1zny h TRP 145 N 2.00 0.27 -0.46 5.02 2.91 -2.00 -2.92 115.95 120.77 1zny h TRP 145 Ca -0.25 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 59.77 1zny h TRP 145 Cb 1.26 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 29.82 1zny h TRP 145 CO 0.34 0.13 0.20 1.96 -1.03 0.00 0.00 178.44 180.04 1zny h GLN 146 N 0.31 0.64 0.44 2.65 4.20 -1.98 0.45 115.11 121.82 1zny h GLN 146 Ca 0.15 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 1zny h GLN 146 Cb 0.10 -0.12 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 1zny h GLN 146 CO -0.13 0.52 -0.31 0.22 -0.67 0.00 0.00 178.83 178.46 1zny h ASP 147 N 0.64 -0.79 -0.08 1.46 3.58 -1.94 -1.52 116.42 117.77 1zny h ASP 147 Ca 0.16 0.05 0.02 0.00 0.42 0.00 0.00 57.03 57.68 1zny h ASP 147 Cb 0.10 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1zny h ASP 147 CO -0.02 -0.47 -0.02 0.25 -2.88 0.00 0.00 179.24 176.10 1zny h LEU 148 N -0.73 -0.08 -0.85 2.28 5.85 -1.25 -2.82 115.31 117.71 1zny h LEU 148 Ca -0.04 0.03 0.12 0.00 0.84 0.00 0.00 57.88 58.82 1zny h LEU 148 Cb 0.61 0.05 -0.08 0.00 0.37 0.00 0.00 40.66 41.61 1zny h LEU 148 CO 0.02 -0.03 0.48 -0.61 -0.34 0.00 0.00 178.44 177.96 1zny h GLN 149 N -0.00 0.73 -0.82 1.25 4.15 -0.91 -1.58 115.11 117.93 1zny h GLN 149 Ca 0.04 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.39 1zny h GLN 149 Cb 0.06 -0.16 -0.04 0.00 0.21 0.00 0.00 27.48 27.55 1zny h GLN 149 CO -0.09 0.48 0.39 0.00 -1.93 0.00 0.00 178.83 177.69 1zny h ALA 150 N 1.50 1.05 -0.25 3.38 0.00 -1.11 -1.58 119.26 122.26 1zny h ALA 150 Ca 0.43 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1zny h ALA 150 Cb 0.49 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zny h ALA 150 CO -0.29 0.61 -0.24 0.00 0.00 0.00 0.00 179.25 179.33 1zny h ARG 151 N 1.16 0.48 0.02 0.00 3.08 -1.11 -0.43 114.38 117.58 1zny h ARG 151 Ca 0.28 -0.18 -0.21 0.00 0.07 0.00 0.00 59.98 59.95 1zny h ARG 151 Cb 0.12 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.12 1zny h ARG 151 CO -0.04 0.69 -0.95 -0.07 -1.07 0.00 0.00 179.97 178.53 1zny h LEU 152 N 0.43 0.17 -0.36 3.04 3.38 -0.92 -2.78 115.31 118.27 1zny h LEU 152 Ca 0.06 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 1zny h LEU 152 Cb 0.66 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1zny h LEU 152 CO 0.05 1.02 -0.06 0.40 0.09 0.00 0.00 178.44 179.95 1zny h ILE 153 N 0.06 1.27 0.00 1.22 2.04 -1.29 -3.48 117.51 117.33 1zny h ILE 153 Ca -0.04 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.72 1zny h ILE 153 Cb 1.63 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.96 1zny h ILE 153 CO 0.14 0.36 0.00 0.61 0.00 0.00 0.00 178.15 179.26 1zny n GLY 154 N -0.24 3.21 0.04 5.37 0.00 -0.17 -1.21 105.19 112.18 1zny n GLY 154 Ca -0.02 -0.10 0.15 0.00 0.00 0.00 0.00 46.02 46.05 1zny n GLY 154 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zny n ARG 155 N 14.00 0.69 -2.46 1.61 5.12 -1.26 -4.93 116.66 129.43 1zny n ARG 155 Ca 0.00 -0.07 -0.09 0.00 -1.93 0.00 0.00 57.85 55.75 1zny n ARG 155 Cb 0.00 -1.50 0.01 0.00 -1.16 0.00 0.00 32.46 29.81 1zny n ARG 155 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1zny n GLY 156 N 1.19 0.13 0.59 -0.13 0.00 -0.35 -4.93 105.19 101.68 1zny n GLY 156 Ca 0.17 -0.43 0.14 0.00 0.00 0.00 0.00 46.02 45.90 1zny n GLY 156 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1zny n THR 157 N -3.84 0.00 -4.06 2.61 -2.24 -1.26 -4.90 114.28 100.59 1zny n THR 157 Ca -0.06 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 61.12 1zny n THR 157 Cb 0.56 0.73 -0.06 0.00 -2.10 0.00 0.00 70.33 69.46 1zny n THR 157 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1zny s GLU 158 N -2.01 2.87 0.82 -0.78 2.02 -1.26 -5.11 118.70 115.25 1zny s GLU 158 Ca 0.35 -0.76 -0.11 0.00 0.02 0.00 0.00 54.97 54.48 1zny s GLU 158 Cb 0.21 -2.69 0.09 0.00 0.10 0.00 0.00 34.13 31.84 1zny s GLU 158 CO 0.33 0.53 1.10 0.95 0.02 0.00 0.00 175.26 178.20 1zny s THR 159 N -1.52 2.96 0.27 3.63 -4.23 -1.26 -4.83 115.64 110.65 1zny s THR 159 Ca 0.30 0.31 -0.00 0.00 -1.18 0.00 0.00 61.69 61.11 1zny s THR 159 Cb -0.11 -2.69 0.25 0.00 1.34 0.00 0.00 72.50 71.29 1zny s THR 159 CO 0.22 -0.41 1.78 0.00 -0.54 0.00 0.00 174.62 175.68 1zny h ALA 160 N -1.36 1.34 -0.52 3.99 0.00 -1.99 -1.77 119.26 118.95 1zny h ALA 160 Ca -0.44 0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1zny h ALA 160 Cb 1.25 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.95 1zny h ALA 160 CO 0.50 -0.01 0.05 -0.44 0.00 0.00 0.00 179.25 179.34 1zny h ASP 161 N 0.72 0.85 -0.29 0.00 3.32 -1.99 -0.92 116.42 118.11 1zny h ASP 161 Ca 0.47 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 57.20 1zny h ASP 161 Cb 0.61 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1zny h ASP 161 CO -0.33 0.92 0.01 0.58 -1.72 0.00 0.00 179.24 178.70 1zny h VAL 162 N 0.76 1.25 -0.52 -1.35 2.07 -1.86 -2.03 116.25 114.57 1zny h VAL 162 Ca 0.15 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.76 1zny h VAL 162 Cb 0.45 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 1zny h VAL 162 CO 0.02 0.29 0.27 0.40 0.02 0.00 0.00 177.57 178.57 1zny h ILE 163 N 0.30 1.19 -0.39 4.57 2.04 -1.22 -1.62 117.51 122.38 1zny h ILE 163 Ca 0.08 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.45 1zny h ILE 163 Cb 0.41 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.03 1zny h ILE 163 CO 0.01 0.21 0.24 -0.61 0.00 0.00 0.00 178.15 178.00 1zny h GLN 164 N 0.70 0.48 -0.77 2.37 5.75 -1.13 -0.81 115.11 121.69 1zny h GLN 164 Ca 0.18 -0.03 0.04 0.00 -0.15 0.00 0.00 58.65 58.69 1zny h GLN 164 Cb 0.08 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.47 1zny h GLN 164 CO -0.03 0.32 0.48 -0.09 -2.65 0.00 0.00 178.83 176.86 1zny h ARG 165 N 0.50 0.90 -0.67 1.69 2.43 -1.12 0.03 114.38 118.13 1zny h ARG 165 Ca 0.15 -0.05 -0.08 0.00 -0.81 0.00 0.00 59.98 59.19 1zny h ARG 165 Cb -0.03 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.29 1zny h ARG 165 CO -0.05 0.59 0.12 0.00 -1.51 0.00 0.00 179.97 179.13 1zny h ARG 166 N 0.92 1.10 -0.55 0.20 3.08 -0.92 -1.11 114.38 117.11 1zny h ARG 166 Ca 0.32 -0.29 -0.10 0.00 0.07 0.00 0.00 59.98 59.98 1zny h ARG 166 Cb 0.06 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1zny h ARG 166 CO -0.13 1.00 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.68 1zny h LEU 167 N 1.03 0.98 -0.80 3.04 3.38 -0.76 -1.88 115.31 120.30 1zny h LEU 167 Ca 0.21 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1zny h LEU 167 Cb 0.42 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1zny h LEU 167 CO 0.01 1.06 0.41 0.44 0.09 0.00 0.00 178.44 180.46 1zny h ASP 168 N 0.88 1.02 -0.41 -0.43 3.32 -0.91 -2.62 116.42 117.26 1zny h ASP 168 Ca 0.15 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.04 1zny h ASP 168 Cb 0.57 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.85 1zny h ASP 168 CO 0.03 0.85 0.09 0.74 -1.72 0.00 0.00 179.24 179.23 1zny h THR 169 N 1.12 1.24 -0.85 0.35 2.02 -0.96 -2.70 112.91 113.13 1zny h THR 169 Ca 0.28 -0.83 -0.03 0.00 0.77 0.00 0.00 66.41 66.60 1zny h THR 169 Cb 0.07 0.99 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1zny h THR 169 CO -0.04 0.29 0.40 0.00 0.37 0.00 0.00 175.52 176.54 1zny h ALA 170 N 0.94 1.09 -0.45 6.16 0.00 -1.26 -1.71 119.26 124.04 1zny h ALA 170 Ca 0.13 -0.17 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 1zny h ALA 170 Cb 0.34 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1zny h ALA 170 CO 0.00 0.67 0.10 0.00 0.00 0.00 0.00 179.25 180.02 1zny h ARG 171 N 1.21 0.73 -0.46 0.00 3.08 -1.32 -0.61 114.38 117.02 1zny h ARG 171 Ca 0.29 -0.18 0.03 0.00 0.07 0.00 0.00 59.98 60.18 1zny h ARG 171 Cb 0.13 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1zny h ARG 171 CO -0.04 0.74 0.26 0.82 -1.07 0.00 0.00 179.97 180.68 1zny h ILE 172 N 0.61 1.03 -0.28 2.04 2.04 -1.22 -1.66 117.51 120.07 1zny h ILE 172 Ca 0.14 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.75 1zny h ILE 172 Cb 0.34 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 1zny h ILE 172 CO 0.00 0.10 -0.10 -0.33 0.00 0.00 0.00 178.15 177.82 1zny h GLU 173 N 0.52 0.55 -0.89 2.37 5.08 -1.12 -3.05 114.58 118.05 1zny h GLU 173 Ca 0.19 -0.23 0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1zny h GLU 173 Cb 0.04 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.22 1zny h GLU 173 CO -0.10 0.78 0.59 -0.07 -1.00 0.00 0.00 179.01 179.21 1zny h LEU 174 N 0.30 1.01 -0.12 1.33 3.38 -1.06 -3.00 115.31 117.16 1zny h LEU 174 Ca 0.07 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zny h LEU 174 Cb 0.60 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1zny h LEU 174 CO 0.03 0.73 0.00 0.00 0.09 0.00 0.00 178.44 179.29 1zny n ALA 175 N -2.35 1.00 -2.01 1.53 0.00 -0.63 -2.22 120.51 115.83 1zny n ALA 175 Ca 0.10 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.57 1zny n ALA 175 Cb 0.02 -1.03 0.12 0.00 0.00 0.00 0.00 19.45 18.56 1zny n ALA 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zny n ALA 176 N -1.52 3.37 0.35 0.00 0.00 -1.13 -4.69 120.51 116.88 1zny n ALA 176 Ca -0.00 -3.04 0.12 0.00 0.00 0.00 0.00 53.44 50.52 1zny n ALA 176 Cb 0.00 -0.50 0.54 0.00 0.00 0.00 0.00 19.45 19.49 1zny n ALA 176 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 1zny h GLN 177 N 1.27 0.00 0.00 0.00 3.07 -1.55 -3.12 115.11 114.78 1zny h GLN 177 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.69 1zny h GLN 177 Cb 1.36 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.91 1zny h GLN 177 CO 0.14 0.00 -0.10 0.78 0.09 0.00 0.00 178.83 179.74 1zny h GLY 178 N 1.89 0.00 2.00 0.06 0.00 -1.85 -2.92 103.07 102.26 1zny h GLY 178 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1zny h GLY 178 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 176.54 175.99 1zny h ASP 179 N 0.00 0.00 -3.45 0.19 3.32 -1.93 -3.45 116.42 111.10 1zny h ASP 179 Ca -0.00 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.55 1zny h ASP 179 Cb 0.28 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1zny h ASP 179 CO 0.01 0.00 -0.00 -0.36 -1.72 0.00 0.00 179.24 177.17 1zny s PHE 180 N -3.48 3.48 0.18 4.55 0.40 -1.10 -5.01 117.98 116.99 1zny s PHE 180 Ca 0.01 0.83 -0.07 0.00 -0.60 0.00 0.00 56.93 57.10 1zny s PHE 180 Cb 0.09 -2.27 0.07 0.00 0.51 0.00 0.00 43.02 41.41 1zny s PHE 180 CO 0.36 0.00 1.55 -0.44 0.70 0.00 0.00 175.22 177.39 1zny h ASP 181 N 1.32 0.88 -4.11 1.36 3.32 -1.81 -3.46 116.42 113.92 1zny h ASP 181 Ca -0.47 -0.37 -0.28 0.00 0.02 0.00 0.00 57.03 55.93 1zny h ASP 181 Cb 1.19 -0.25 -0.26 0.00 0.22 0.00 0.00 39.33 40.23 1zny h ASP 181 CO 0.64 1.13 -0.74 -0.54 -1.72 0.00 0.00 179.24 178.02 1zny s LYS 182 N -4.46 0.32 -0.21 3.56 -0.14 -0.46 -5.01 119.74 113.34 1zny s LYS 182 Ca -0.10 -0.28 -0.01 0.00 -1.36 0.00 0.00 55.97 54.22 1zny s LYS 182 Cb 0.12 -0.24 0.01 0.00 -1.68 0.00 0.00 37.83 36.04 1zny s LYS 182 CO 0.86 0.06 -0.12 0.08 -0.76 0.00 0.00 175.35 175.47 1zny s VAL 183 N -0.43 2.72 -0.25 3.17 1.01 -1.26 -0.64 120.40 124.71 1zny s VAL 183 Ca -0.02 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.12 1zny s VAL 183 Cb -0.04 -2.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.09 1zny s VAL 183 CO -0.00 0.45 0.09 -0.69 0.00 0.00 0.00 175.10 174.95 1zny s VAL 184 N 1.37 4.54 -0.17 2.92 1.01 -0.39 -4.96 120.40 124.73 1zny s VAL 184 Ca 0.05 -0.09 -0.26 0.00 0.00 0.00 0.00 61.98 61.68 1zny s VAL 184 Cb -0.14 -3.13 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1zny s VAL 184 CO -0.08 0.33 0.85 -0.69 0.00 0.00 0.00 175.10 175.51 1zny s VAL 185 N 1.56 4.87 -1.29 2.92 1.01 -1.26 -0.91 120.40 127.29 1zny s VAL 185 Ca 0.06 1.67 -0.13 0.00 0.00 0.00 0.00 61.98 63.59 1zny s VAL 185 Cb -0.15 -4.15 0.13 0.00 0.00 0.00 0.00 36.38 32.21 1zny s VAL 185 CO 0.05 0.02 1.78 -3.20 0.00 0.00 0.00 175.10 173.75 1zny n ASN 186 N 5.27 4.90 0.19 3.32 2.85 0.10 -4.70 115.26 127.18 1zny n ASN 186 Ca 0.05 -2.99 0.11 0.00 -0.11 0.00 0.00 54.58 51.63 1zny n ASN 186 Cb 0.49 -1.58 0.12 0.00 1.24 0.00 0.00 39.78 40.04 1zny n ASN 186 CO 0.00 0.00 0.00 0.03 -2.11 0.00 0.00 177.26 175.18 1zny h ARG 187 N 6.51 0.00 -1.32 1.20 3.08 -1.93 -3.37 114.38 118.54 1zny h ARG 187 Ca 0.41 0.00 0.15 0.00 0.07 0.00 0.00 59.98 60.61 1zny h ARG 187 Cb 0.74 0.00 -0.29 0.00 0.08 0.00 0.00 29.97 30.51 1zny h ARG 187 CO 1.53 0.06 0.49 0.50 -1.07 0.00 0.00 179.97 181.48 1zny s ARG 188 N -3.20 0.26 0.24 0.04 6.06 -1.26 -5.04 118.95 116.04 1zny s ARG 188 Ca 0.05 0.47 -0.05 0.00 -2.50 0.00 0.00 55.73 53.69 1zny s ARG 188 Cb 0.06 0.07 0.41 0.00 0.06 0.00 0.00 34.95 35.55 1zny s ARG 188 CO 0.70 -0.06 1.74 1.25 -2.50 0.00 0.00 175.30 176.43 1zny h LEU 189 N 5.87 0.28 -0.53 -0.88 5.85 -1.98 -2.34 115.31 121.58 1zny h LEU 189 Ca -0.27 0.10 -0.16 0.00 0.84 0.00 0.00 57.88 58.39 1zny h LEU 189 Cb 1.18 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 1zny h LEU 189 CO 0.20 0.12 -0.59 -0.33 -0.34 0.00 0.00 178.44 177.51 1zny h GLU 190 N 0.45 0.47 0.04 1.25 3.07 -1.98 -1.30 114.58 116.58 1zny h GLU 190 Ca 0.39 -0.31 -0.23 0.00 -0.50 0.00 0.00 59.36 58.71 1zny h GLU 190 Cb 0.55 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 1zny h GLU 190 CO -0.37 0.92 -1.06 0.66 -1.40 0.00 0.00 179.01 177.76 1zny h SER 191 N 0.35 0.17 -0.24 1.42 4.64 -1.95 -0.72 113.55 117.22 1zny h SER 191 Ca -0.00 -0.18 -0.06 0.00 -0.47 0.00 0.00 61.79 61.09 1zny h SER 191 Cb 1.13 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1zny h SER 191 CO 0.10 1.11 -0.07 0.00 -0.87 0.00 0.00 176.83 177.10 1zny h ALA 192 N 0.86 0.33 -0.59 5.18 0.00 -1.34 -1.61 119.26 122.08 1zny h ALA 192 Ca -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1zny h ALA 192 Cb 1.79 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 19.47 1zny h ALA 192 CO 0.15 0.14 0.25 0.00 0.00 0.00 0.00 179.25 179.80 1zny h ALA 194 N 1.10 0.71 -0.88 0.00 0.00 -1.00 -1.33 119.26 117.85 1zny h ALA 194 Ca 0.20 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zny h ALA 194 Cb 0.17 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 1zny h ALA 194 CO -0.02 -0.10 0.49 0.93 0.00 0.00 0.00 179.25 180.55 1zny h GLU 195 N 0.49 1.22 -0.28 0.00 5.08 -1.07 -2.14 114.58 117.89 1zny h GLU 195 Ca 0.25 -0.14 -0.09 0.00 -1.00 0.00 0.00 59.36 58.39 1zny h GLU 195 Cb 0.21 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1zny h GLU 195 CO -0.20 0.89 -0.21 -0.07 -1.00 0.00 0.00 179.01 178.42 1zny h LEU 196 N 1.23 0.51 -0.65 1.33 3.38 -1.02 -2.65 115.31 117.45 1zny h LEU 196 Ca 0.31 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 58.06 1zny h LEU 196 Cb 0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.60 1zny h LEU 196 CO -0.05 0.73 0.18 0.58 0.09 0.00 0.00 178.44 179.97 1zny h VAL 197 N 0.46 1.25 -0.64 1.22 2.07 -0.87 -1.86 116.25 117.88 1zny h VAL 197 Ca 0.07 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1zny h VAL 197 Cb 0.62 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.96 1zny h VAL 197 CO 0.04 0.34 0.36 0.28 0.02 0.00 0.00 177.57 178.62 1zny h SER 198 N 0.95 0.79 -0.72 0.57 0.02 -1.20 -1.74 113.55 112.22 1zny h SER 198 Ca 0.21 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1zny h SER 198 Cb 0.33 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.64 1zny h SER 198 CO -0.00 0.65 0.34 -0.07 -1.14 0.00 0.00 176.83 176.60 1zny h LEU 199 N 0.87 0.97 -0.07 5.07 3.38 -1.36 -1.01 115.31 123.17 1zny h LEU 199 Ca 0.23 -0.12 -0.25 0.00 0.09 0.00 0.00 57.88 57.83 1zny h LEU 199 Cb 0.02 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 40.53 1zny h LEU 199 CO -0.04 0.83 -1.05 -0.07 0.09 0.00 0.00 178.44 178.21 1zny h LEU 200 N 1.06 0.57 -2.68 1.67 3.38 -0.98 -3.38 115.31 114.95 1zny h LEU 200 Ca 0.25 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1zny h LEU 200 Cb 0.13 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1zny h LEU 200 CO -0.03 1.31 -0.15 1.33 0.09 0.00 0.00 178.44 181.00 1zny n VAL 201 N -3.71 1.29 1.89 1.22 0.24 -0.69 -4.33 118.33 114.24 1zny n VAL 201 Ca -0.08 -1.54 0.16 0.00 -2.04 0.00 0.00 64.34 60.83 1zny n VAL 201 Cb 0.90 0.01 0.86 0.00 -1.47 0.00 0.00 33.84 34.14 1zny n VAL 201 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30