#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1z1m n ASN 3 N -2.93 3.20 0.11 0.00 0.23 -1.26 -4.34 115.26 110.28 1z1m n ASN 3 Ca 0.00 -1.94 0.07 0.00 -0.53 0.00 0.00 54.58 52.18 1z1m n ASN 3 Cb 0.00 -0.28 0.01 0.00 -2.08 0.00 0.00 39.78 37.43 1z1m n ASN 3 CO 0.00 0.00 0.00 0.71 -0.93 0.00 0.00 177.26 177.04 1z1m h THR 4 N 3.11 0.26 -3.09 5.53 1.35 -2.09 -3.42 112.91 114.57 1z1m h THR 4 Ca 0.00 -1.45 -0.74 0.00 -0.55 0.00 0.00 66.41 63.66 1z1m h THR 4 Cb 0.82 1.86 -0.23 0.00 -1.73 0.00 0.00 68.15 68.87 1z1m h THR 4 CO 0.00 0.15 -0.05 0.21 -0.25 0.00 0.00 175.52 175.58 1z1m s ASN 5 N -5.77 6.26 -0.36 5.36 3.84 -1.26 -5.03 114.94 117.98 1z1m s ASN 5 Ca 0.01 -1.78 -0.22 0.00 0.21 0.00 0.00 52.86 51.08 1z1m s ASN 5 Cb 0.08 -2.25 0.01 0.00 -0.55 0.00 0.00 41.25 38.55 1z1m s ASN 5 CO 0.77 -0.92 0.74 -0.32 -2.79 0.00 0.00 177.10 174.59 1z1m s MET 6 N 1.84 3.73 -0.30 0.43 -2.45 -1.26 -5.02 119.30 116.26 1z1m s MET 6 Ca 0.08 0.24 -0.10 0.00 -1.25 0.00 0.00 55.69 54.66 1z1m s MET 6 Cb -0.25 -3.81 -0.02 0.00 1.25 0.00 0.00 34.83 32.00 1z1m s MET 6 CO 0.02 -0.82 0.16 -1.12 1.05 0.00 0.00 175.02 174.31 1z1m s SER 7 N 1.83 5.63 -0.20 1.11 0.01 -1.26 -5.08 113.70 115.74 1z1m s SER 7 Ca 0.29 -0.38 -0.15 0.00 1.31 0.00 0.00 55.95 57.03 1z1m s SER 7 Cb -0.13 -2.03 -0.04 0.00 0.21 0.00 0.00 66.02 64.03 1z1m s SER 7 CO 0.16 -0.15 0.34 0.54 0.41 0.00 0.00 173.24 174.54 1z1m s VAL 8 N 1.65 5.25 0.10 3.43 0.11 -1.26 -5.00 120.40 124.68 1z1m s VAL 8 Ca 0.05 0.60 -0.17 0.00 -2.93 0.00 0.00 61.98 59.53 1z1m s VAL 8 Cb -0.17 -3.68 -0.05 0.00 -1.53 0.00 0.00 36.38 30.95 1z1m s VAL 8 CO 0.07 0.30 1.58 -0.65 -3.33 0.00 0.00 175.10 173.06 1z1m h PRO 9 N 7.22 0.51 -5.94 1.54 0.11 -2.06 -3.44 132.00 129.94 1z1m h PRO 9 Ca -0.38 -0.14 -0.66 0.00 0.11 0.00 0.00 66.00 64.94 1z1m h PRO 9 Cb 1.16 -0.06 -0.10 0.00 0.11 0.00 0.00 31.00 32.11 1z1m h PRO 9 CO 0.72 0.61 -0.57 -0.08 -0.21 0.00 0.00 178.00 178.47 1z1m s THR 10 N -5.17 4.79 -0.07 -1.15 -1.32 -1.26 -5.00 115.64 106.46 1z1m s THR 10 Ca -0.13 -0.29 0.14 0.00 -1.21 0.00 0.00 61.69 60.20 1z1m s THR 10 Cb 0.08 -3.15 0.28 0.00 -1.51 0.00 0.00 72.50 68.21 1z1m s THR 10 CO 0.75 0.43 1.13 0.47 -2.21 0.00 0.00 174.62 175.19 1z1m n ASP 11 N 1.45 1.09 0.00 8.08 8.00 -1.26 -5.08 116.55 128.84 1z1m n ASP 11 Ca -0.15 -2.58 0.00 0.00 0.71 0.00 0.00 54.79 52.77 1z1m n ASP 11 Cb 0.53 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 1z1m n ASP 11 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1z1m n GLY 12 N -0.31 -0.37 2.58 0.44 0.00 -1.26 -4.97 105.19 101.29 1z1m n GLY 12 Ca 0.09 0.33 -0.17 0.00 0.00 0.00 0.00 46.02 46.27 1z1m n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m n ALA 13 N 0.00 -0.25 0.10 4.61 0.00 -1.26 -5.04 120.51 118.67 1z1m n ALA 13 Ca 0.00 -1.25 -0.04 0.00 0.00 0.00 0.00 53.44 52.15 1z1m n ALA 13 Cb 0.00 0.12 -0.02 0.00 0.00 0.00 0.00 19.45 19.55 1z1m n ALA 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1z1m h VAL 14 N -0.86 0.00 -1.85 0.00 2.07 -2.01 -3.44 116.25 110.16 1z1m h VAL 14 Ca -0.24 -0.03 -0.31 0.00 0.82 0.00 0.00 66.70 66.94 1z1m h VAL 14 Cb 0.80 0.00 -0.30 0.00 -1.52 0.00 0.00 31.29 30.28 1z1m h VAL 14 CO 0.22 0.00 -0.64 -0.89 0.02 0.00 0.00 177.57 176.29 1z1m s THR 15 N -3.34 -0.44 0.00 2.57 2.01 -1.26 -5.02 115.64 110.16 1z1m s THR 15 Ca -0.04 -0.74 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1z1m s THR 15 Cb 0.00 -0.70 0.00 0.00 0.01 0.00 0.00 72.50 71.82 1z1m s THR 15 CO 0.12 -0.47 0.00 0.41 -0.69 0.00 0.00 174.62 173.98 1z1m n THR 16 N 4.55 0.00 0.00 -0.82 -1.04 -1.26 -5.14 114.28 110.57 1z1m n THR 16 Ca 0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.09 1z1m n THR 16 Cb 0.47 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.98 1z1m n THR 16 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1z1m n SER 17 N -1.39 0.00 0.00 8.00 2.88 -1.26 -5.07 113.62 116.78 1z1m n SER 17 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1z1m n SER 17 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1z1m n SER 17 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1z1m n GLN 18 N -0.33 0.00 -2.40 -1.46 10.64 -1.26 -4.76 117.38 117.81 1z1m n GLN 18 Ca 0.00 0.00 -0.20 0.00 -1.83 0.00 0.00 57.00 54.97 1z1m n GLN 18 Cb 0.00 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.40 1z1m n GLN 18 CO 0.00 0.00 0.00 1.51 -1.83 0.00 0.00 177.06 176.74 1z1m n ILE 19 N -1.72 2.09 -1.54 -0.39 0.13 -1.26 -4.90 119.36 111.77 1z1m n ILE 19 Ca 0.00 -4.18 -0.22 0.00 -1.10 0.00 0.00 62.75 57.25 1z1m n ILE 19 Cb 0.00 -0.63 -0.12 0.00 -0.84 0.00 0.00 39.64 38.05 1z1m n ILE 19 CO 0.00 0.00 0.00 -0.81 2.80 0.00 0.00 176.55 178.54 1z1m n PRO 20 N -0.51 0.43 0.07 9.51 -0.04 -1.26 -4.70 135.00 138.49 1z1m n PRO 20 Ca 0.32 -0.40 0.11 0.00 -0.04 0.00 0.00 63.50 63.49 1z1m n PRO 20 Cb 0.80 -2.71 0.44 0.00 -0.04 0.00 0.00 33.50 32.00 1z1m n PRO 20 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1z1m n ALA 21 N 13.89 1.89 -1.97 0.55 0.00 -1.26 -3.87 120.51 129.73 1z1m n ALA 21 Ca 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1z1m n ALA 21 Cb 0.33 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.41 1z1m n ALA 21 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1z1m n SER 22 N -1.90 0.00 -3.22 0.00 7.64 -1.26 -5.05 113.62 109.83 1z1m n SER 22 Ca 0.04 -1.01 -0.15 0.00 1.01 0.00 0.00 58.87 58.76 1z1m n SER 22 Cb 0.27 -0.00 0.01 0.00 -1.01 0.00 0.00 64.21 63.48 1z1m n SER 22 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1z1m n GLU 23 N 0.00 -1.83 -2.10 1.43 4.07 -1.25 -4.58 120.64 116.38 1z1m n GLU 23 Ca 0.00 1.55 0.00 0.00 -0.06 0.00 0.00 57.16 58.65 1z1m n GLU 23 Cb 0.50 -4.36 0.00 0.00 -0.06 0.00 0.00 31.44 27.52 1z1m n GLU 23 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 1z1m n GLN 24 N -1.14 -5.73 0.00 5.31 3.00 -1.26 -5.06 117.38 112.51 1z1m n GLN 24 Ca -0.04 4.05 0.00 0.00 -0.01 0.00 0.00 57.00 61.00 1z1m n GLN 24 Cb 0.56 -4.36 0.00 0.00 0.00 0.00 0.00 30.24 26.44 1z1m n GLN 24 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.06 176.21 1z1m n GLU 25 N 1.92 0.00 -3.72 -1.09 0.28 -1.26 -5.08 120.64 111.69 1z1m n GLU 25 Ca 0.00 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 1z1m n GLU 25 Cb 0.00 -0.08 -0.17 0.00 1.43 0.00 0.00 31.44 32.61 1z1m n GLU 25 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1z1m s THR 26 N -1.96 0.22 -1.32 3.84 2.01 -1.26 -4.95 115.64 112.22 1z1m s THR 26 Ca 0.00 0.06 -0.17 0.00 0.31 0.00 0.00 61.69 61.89 1z1m s THR 26 Cb 0.00 -0.52 0.04 0.00 0.01 0.00 0.00 72.50 72.03 1z1m s THR 26 CO 0.00 0.11 1.92 -0.11 -0.69 0.00 0.00 174.62 175.85 1z1m n LEU 27 N 5.19 5.40 -4.76 4.42 -0.00 -1.26 -2.23 117.00 123.76 1z1m n LEU 27 Ca -0.06 -3.89 -0.39 0.00 -0.00 0.00 0.00 56.01 51.66 1z1m n LEU 27 Cb 0.49 -1.69 -0.05 0.00 -0.00 0.00 0.00 43.42 42.17 1z1m n LEU 27 CO 0.10 0.30 0.38 0.54 -0.00 0.00 0.00 177.39 178.71 1z1m s VAL 28 N 4.41 4.75 -0.44 1.96 0.11 0.22 -4.01 120.40 127.40 1z1m s VAL 28 Ca 0.53 1.46 0.07 0.00 -2.93 0.00 0.00 61.98 61.10 1z1m s VAL 28 Cb 0.07 -4.03 0.23 0.00 -1.53 0.00 0.00 36.38 31.13 1z1m s VAL 28 CO 0.03 0.43 0.51 0.54 -3.33 0.00 0.00 175.10 173.28 1z1m n ARG 29 N 2.49 0.91 -2.18 1.54 1.74 -1.26 -0.78 116.66 119.12 1z1m n ARG 29 Ca -0.05 -3.47 -0.31 0.00 -0.77 0.00 0.00 57.85 53.24 1z1m n ARG 29 Cb 0.50 -1.50 -0.01 0.00 -1.02 0.00 0.00 32.46 30.43 1z1m n ARG 29 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1z1m s PRO 30 N -1.11 3.77 0.80 5.56 0.04 -1.26 -4.86 135.00 137.94 1z1m s PRO 30 Ca 0.35 0.83 -0.14 0.00 0.04 0.00 0.00 61.00 62.07 1z1m s PRO 30 Cb 0.13 -2.12 0.05 0.00 0.04 0.00 0.00 34.50 32.59 1z1m s PRO 30 CO -0.12 -0.40 0.97 0.36 0.04 0.00 0.00 177.00 177.86 1z1m n LYS 31 N -2.12 0.18 -1.44 4.56 2.85 -1.26 -4.71 118.16 116.22 1z1m n LYS 31 Ca 0.06 0.13 -0.12 0.00 -1.05 0.00 0.00 58.31 57.33 1z1m n LYS 31 Cb 0.54 -2.25 -0.10 0.00 -0.65 0.00 0.00 35.03 32.58 1z1m n LYS 31 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 177.40 175.05 1z1m n PRO 32 N -2.53 0.18 0.00 -1.58 -0.02 -1.26 -3.81 135.00 125.98 1z1m n PRO 32 Ca 0.12 -0.90 0.00 0.00 -2.02 0.00 0.00 63.50 60.70 1z1m n PRO 32 Cb 0.51 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.12 1z1m n PRO 32 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1z1m n LEU 33 N 14.47 0.00 -0.06 2.45 4.77 -1.26 -4.76 117.00 132.60 1z1m n LEU 33 Ca 0.37 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 56.31 1z1m n LEU 33 Cb 0.42 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1z1m n LEU 33 CO 0.63 0.00 -0.97 0.18 -1.33 0.00 0.00 177.39 175.90 1z1m n LEU 34 N -0.51 0.10 -0.04 2.23 7.99 -1.25 -4.32 117.00 121.20 1z1m n LEU 34 Ca 0.00 0.05 0.01 0.00 -0.01 0.00 0.00 56.01 56.06 1z1m n LEU 34 Cb 0.00 0.33 -0.14 0.00 -0.11 0.00 0.00 43.42 43.50 1z1m n LEU 34 CO 0.00 0.34 -0.87 0.18 -1.51 0.00 0.00 177.39 175.54 1z1m n LEU 35 N -2.65 0.00 0.10 2.23 4.32 -1.26 -0.19 117.00 119.55 1z1m n LEU 35 Ca -0.23 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 55.85 1z1m n LEU 35 Cb 0.98 0.19 0.42 0.00 -1.62 0.00 0.00 43.42 43.40 1z1m n LEU 35 CO 0.44 0.19 0.77 1.17 -1.22 0.00 0.00 177.39 178.74 1z1m n LYS 36 N -2.36 0.12 -0.01 3.23 3.00 -1.26 0.04 118.16 120.92 1z1m n LYS 36 Ca -0.14 0.49 0.09 0.00 -0.00 0.00 0.00 58.31 58.74 1z1m n LYS 36 Cb 0.74 -1.79 -0.14 0.00 0.00 0.00 0.00 35.03 33.83 1z1m n LYS 36 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.40 177.29 1z1m n LEU 37 N -2.03 0.00 -0.04 3.14 0.00 -0.96 -4.49 117.00 112.62 1z1m n LEU 37 Ca 0.01 0.00 -0.07 0.00 0.00 0.00 0.00 56.01 55.95 1z1m n LEU 37 Cb 0.11 0.01 -0.03 0.00 0.00 0.00 0.00 43.42 43.51 1z1m n LEU 37 CO 0.12 0.01 -0.77 0.18 0.00 0.00 0.00 177.39 176.94 1z1m n LEU 38 N -2.15 2.10 0.01 -1.96 4.77 0.74 -4.24 117.00 116.28 1z1m n LEU 38 Ca -0.04 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 55.96 1z1m n LEU 38 Cb 0.49 -0.26 0.06 0.00 -2.33 0.00 0.00 43.42 41.38 1z1m n LEU 38 CO 0.39 0.46 0.54 0.29 -1.33 0.00 0.00 177.39 177.73 1z1m n LYS 39 N -2.97 0.01 0.03 3.23 5.02 0.11 -1.33 118.16 122.26 1z1m n LYS 39 Ca -0.15 0.50 -0.21 0.00 -2.02 0.00 0.00 58.31 56.43 1z1m n LYS 39 Cb 0.64 -1.54 -0.14 0.00 -0.02 0.00 0.00 35.03 33.97 1z1m n LYS 39 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1z1m h SER 40 N 0.00 0.46 0.43 4.39 0.02 -1.75 -3.38 113.55 113.72 1z1m h SER 40 Ca 0.00 -0.91 -0.22 0.00 -0.84 0.00 0.00 61.79 59.81 1z1m h SER 40 Cb 0.01 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.40 1z1m h SER 40 CO 0.00 1.80 -0.96 1.62 -1.14 0.00 0.00 176.83 178.16 1z1m h VAL 41 N 0.08 1.44 0.00 2.27 3.04 -1.38 -3.46 116.25 118.24 1z1m h VAL 41 Ca -0.39 -2.56 0.00 0.00 -1.01 0.00 0.00 66.70 62.74 1z1m h VAL 41 Cb 2.05 2.49 0.00 0.00 -2.01 0.00 0.00 31.29 33.82 1z1m h VAL 41 CO 0.12 0.76 0.00 0.61 -1.01 0.00 0.00 177.57 178.04 1z1m n GLY 42 N 0.99 -0.77 3.70 3.17 0.00 -0.78 -5.05 105.19 106.45 1z1m n GLY 42 Ca -0.06 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 1z1m n GLY 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1z1m s ALA 43 N -2.00 1.34 0.00 4.61 0.00 -1.01 -4.94 121.76 119.75 1z1m s ALA 43 Ca 0.00 -0.10 0.02 0.00 0.00 0.00 0.00 51.96 51.87 1z1m s ALA 43 Cb 0.00 -3.19 0.03 0.00 0.00 0.00 0.00 23.12 19.96 1z1m s ALA 43 CO 0.00 -2.52 0.87 1.04 0.00 0.00 0.00 175.76 175.15 1z1m n GLN 44 N -4.00 0.00 -1.72 0.00 1.13 -1.26 -4.15 117.38 107.38 1z1m n GLN 44 Ca 0.07 -0.79 -0.12 0.00 -1.94 0.00 0.00 57.00 54.22 1z1m n GLN 44 Cb 0.55 -0.30 0.06 0.00 0.11 0.00 0.00 30.24 30.66 1z1m n GLN 44 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 1z1m n LYS 45 N 0.03 0.33 -0.00 -1.09 5.02 -1.26 -5.04 118.16 116.15 1z1m n LYS 45 Ca -0.00 -1.48 0.05 0.00 -2.02 0.00 0.00 58.31 54.86 1z1m n LYS 45 Cb 0.67 -0.31 -0.06 0.00 -0.02 0.00 0.00 35.03 35.31 1z1m n LYS 45 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1z1m n ASP 46 N -2.90 0.62 -4.26 4.39 8.00 -1.26 -4.99 116.55 116.15 1z1m n ASP 46 Ca 0.09 -0.69 -0.14 0.00 0.71 0.00 0.00 54.79 54.75 1z1m n ASP 46 Cb 0.31 1.03 -0.10 0.00 -0.02 0.00 0.00 41.12 42.34 1z1m n ASP 46 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1z1m s THR 47 N -2.01 0.44 0.34 -3.53 -4.23 -1.26 -4.89 115.64 100.50 1z1m s THR 47 Ca 0.03 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.61 1z1m s THR 47 Cb 0.08 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.45 1z1m s THR 47 CO 0.42 -0.14 0.21 -1.22 -0.54 0.00 0.00 174.62 173.34 1z1m n TYR 48 N -0.35 -0.37 -3.66 3.99 4.02 0.04 -5.03 117.16 115.79 1z1m n TYR 48 Ca -0.01 -2.51 -0.07 0.00 -0.01 0.00 0.00 57.90 55.29 1z1m n TYR 48 Cb 0.65 0.15 -0.08 0.00 -0.02 0.00 0.00 39.34 40.04 1z1m n TYR 48 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 176.86 176.84 1z1m s THR 49 N -3.13 -0.42 0.00 -0.72 2.01 -1.26 -0.61 115.64 111.51 1z1m s THR 49 Ca 0.29 0.09 0.00 0.00 0.31 0.00 0.00 61.69 62.38 1z1m s THR 49 Cb 0.01 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.76 1z1m s THR 49 CO 0.21 0.04 0.00 0.23 -0.69 0.00 0.00 174.62 174.40 1z1m n MET 50 N 4.89 0.00 0.09 4.92 2.81 -0.95 0.15 117.12 129.03 1z1m n MET 50 Ca -0.15 0.00 -0.23 0.00 -1.81 0.00 0.00 57.70 55.51 1z1m n MET 50 Cb 0.53 0.00 -0.15 0.00 -0.71 0.00 0.00 33.22 32.89 1z1m n MET 50 CO 0.00 0.00 0.00 -0.22 1.51 0.00 0.00 175.97 177.26 1z1m h LYS 51 N 0.00 0.41 -0.49 0.03 3.64 -1.98 -1.39 116.57 116.80 1z1m h LYS 51 Ca 0.00 -0.71 0.05 0.00 -1.27 0.00 0.00 60.65 58.72 1z1m h LYS 51 Cb 0.00 0.26 -0.08 0.00 -0.41 0.00 0.00 32.23 32.00 1z1m h LYS 51 CO 0.00 1.33 -0.48 1.49 -2.27 0.00 0.00 179.45 179.51 1z1m h GLU 52 N 0.11 -0.24 0.00 1.90 4.81 0.93 0.45 114.58 122.54 1z1m h GLU 52 Ca -0.31 0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 1z1m h GLU 52 Cb 2.11 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 31.54 1z1m h GLU 52 CO 0.20 -0.16 -0.16 -0.24 -0.73 0.00 0.00 179.01 177.92 1z1m h VAL 53 N -0.25 0.44 0.00 0.32 3.04 -1.56 -2.51 116.25 115.73 1z1m h VAL 53 Ca 0.08 -0.89 -0.00 0.00 -1.01 0.00 0.00 66.70 64.88 1z1m h VAL 53 Cb 0.46 1.64 -0.00 0.00 -2.01 0.00 0.00 31.29 31.38 1z1m h VAL 53 CO -0.59 0.16 -0.00 0.25 -1.01 0.00 0.00 177.57 176.38 1z1m h LEU 54 N 0.00 -0.00 -1.08 3.16 6.46 0.25 -0.81 115.31 123.28 1z1m h LEU 54 Ca -0.00 0.00 -0.09 0.00 -0.12 0.00 0.00 57.88 57.67 1z1m h LEU 54 Cb 0.62 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1z1m h LEU 54 CO 0.02 -0.00 -0.42 2.19 -0.62 0.00 0.00 178.44 179.61 1z1m h PHE 55 N -0.00 0.00 0.18 1.25 -5.15 -1.47 -2.67 116.94 109.08 1z1m h PHE 55 Ca -0.00 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.76 1z1m h PHE 55 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 1z1m h PHE 55 CO -0.06 0.42 -0.09 1.88 -2.00 0.00 0.00 178.31 178.46 1z1m h TYR 56 N 0.00 -0.23 -0.75 6.09 0.05 -1.38 0.73 116.97 121.48 1z1m h TYR 56 Ca -0.00 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1z1m h TYR 56 Cb 0.82 0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.59 1z1m h TYR 56 CO 0.00 -0.04 0.49 1.25 -1.05 0.00 0.00 178.16 178.80 1z1m h LEU 57 N -0.37 0.82 -0.95 3.88 5.85 -1.16 0.51 115.31 123.90 1z1m h LEU 57 Ca -0.02 -0.01 0.28 0.00 0.84 0.00 0.00 57.88 58.96 1z1m h LEU 57 Cb 0.28 -0.19 -0.14 0.00 0.37 0.00 0.00 40.66 40.98 1z1m h LEU 57 CO 0.04 0.58 0.44 1.23 -0.34 0.00 0.00 178.44 180.39 1z1m h GLY 58 N 0.97 1.78 0.32 3.75 0.00 -1.07 -1.36 103.07 107.46 1z1m h GLY 58 Ca 0.29 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.44 1z1m h GLY 58 CO -0.09 -0.42 -0.18 1.46 0.00 0.00 0.00 176.54 177.31 1z1m h GLN 59 N 0.30 -0.44 -0.93 4.80 1.08 0.14 -2.81 115.11 117.25 1z1m h GLN 59 Ca 0.65 0.03 0.16 0.00 -1.45 0.00 0.00 58.65 58.04 1z1m h GLN 59 Cb 1.41 0.10 -0.08 0.00 -0.05 0.00 0.00 27.48 28.86 1z1m h GLN 59 CO -0.61 -0.29 0.59 -0.92 -0.95 0.00 0.00 178.83 176.65 1z1m h TYR 60 N -0.46 0.87 0.35 2.96 5.03 -0.84 0.51 116.97 125.39 1z1m h TYR 60 Ca -0.04 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1z1m h TYR 60 Cb 0.36 -0.27 -0.01 0.00 1.55 0.00 0.00 36.73 38.36 1z1m h TYR 60 CO 0.07 0.28 -0.32 0.82 -1.32 0.00 0.00 178.16 177.70 1z1m h ILE 61 N 0.70 0.00 0.00 1.81 2.04 -1.31 -2.25 117.51 118.50 1z1m h ILE 61 Ca 0.48 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.34 1z1m h ILE 61 Cb 0.80 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.88 1z1m h ILE 61 CO -0.24 0.00 0.00 1.15 0.00 0.00 0.00 178.15 179.06 1z1m n MET 62 N -4.31 0.89 0.02 2.37 0.00 -0.38 -3.92 117.12 111.79 1z1m n MET 62 Ca -0.08 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.58 1z1m n MET 62 Cb 0.30 -1.02 -0.03 0.00 0.00 0.00 0.00 33.22 32.47 1z1m n MET 62 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 175.97 177.12 1z1m h THR 63 N 0.00 0.22 0.00 3.17 2.02 0.59 -3.46 112.91 115.45 1z1m h THR 63 Ca 0.00 -1.01 0.00 0.00 0.77 0.00 0.00 66.41 66.17 1z1m h THR 63 Cb 0.00 0.40 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1z1m h THR 63 CO 0.00 0.07 0.00 0.29 0.37 0.00 0.00 175.52 176.25 1z1m n LYS 64 N -4.88 0.00 -0.58 6.66 4.76 -1.24 -5.00 118.16 117.89 1z1m n LYS 64 Ca -0.03 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.38 1z1m n LYS 64 Cb 0.12 0.00 -0.02 0.00 -1.84 0.00 0.00 35.03 33.29 1z1m n LYS 64 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 1z1m n ARG 65 N 0.00 0.00 0.00 1.97 1.74 -1.26 -4.96 116.66 114.15 1z1m n ARG 65 Ca 0.00 -0.32 0.13 0.00 -0.77 0.00 0.00 57.85 56.89 1z1m n ARG 65 Cb 0.00 0.23 0.43 0.00 -1.02 0.00 0.00 32.46 32.09 1z1m n ARG 65 CO 0.00 0.00 0.00 1.28 -1.52 0.00 0.00 177.63 177.39 1z1m n LEU 66 N 0.00 0.92 -4.97 0.55 4.77 -1.26 -4.90 117.00 112.12 1z1m n LEU 66 Ca -0.09 -0.21 -0.21 0.00 -0.03 0.00 0.00 56.01 55.47 1z1m n LEU 66 Cb 0.45 -0.13 -0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1z1m n LEU 66 CO -0.04 0.17 0.12 -0.72 -1.33 0.00 0.00 177.39 175.59 1z1m s TYR 67 N -2.48 3.26 -0.74 -1.77 1.13 -1.26 0.88 117.35 116.36 1z1m s TYR 67 Ca 0.26 0.02 0.15 0.00 -1.41 0.00 0.00 57.07 56.09 1z1m s TYR 67 Cb 0.19 -1.99 0.67 0.00 -1.10 0.00 0.00 41.96 39.73 1z1m s TYR 67 CO 0.51 -0.01 1.46 -3.47 -2.51 0.00 0.00 175.55 171.53 1z1m n ASP 68 N -1.74 0.26 0.00 -0.18 2.03 0.19 -4.69 116.55 112.42 1z1m n ASP 68 Ca -0.02 0.58 0.00 0.00 0.52 0.00 0.00 54.79 55.87 1z1m n ASP 68 Cb 0.57 -0.63 0.00 0.00 -0.72 0.00 0.00 41.12 40.34 1z1m n ASP 68 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1z1m n GLU 69 N -1.81 0.00 -0.07 -0.67 1.02 -1.26 -4.71 120.64 113.15 1z1m n GLU 69 Ca 0.02 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 1z1m n GLU 69 Cb 0.13 -2.67 -0.02 0.00 -0.02 0.00 0.00 31.44 28.87 1z1m n GLU 69 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1z1m n LYS 70 N -1.95 0.41 -0.03 3.49 5.02 -1.26 -4.67 118.16 119.17 1z1m n LYS 70 Ca 0.00 0.45 0.02 0.00 -2.02 0.00 0.00 58.31 56.76 1z1m n LYS 70 Cb 0.00 -1.55 0.04 0.00 -0.02 0.00 0.00 35.03 33.50 1z1m n LYS 70 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 1z1m n GLN 71 N -4.34 1.22 -1.44 1.97 6.02 -1.26 -4.98 117.38 114.56 1z1m n GLN 71 Ca -0.07 -1.22 -0.16 0.00 -0.01 0.00 0.00 57.00 55.54 1z1m n GLN 71 Cb 0.27 -1.10 -0.07 0.00 1.02 0.00 0.00 30.24 30.37 1z1m n GLN 71 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1z1m n GLN 72 N 0.08 -1.39 -0.10 -1.09 6.02 -1.26 -4.77 117.38 114.88 1z1m n GLN 72 Ca 0.04 0.94 -0.19 0.00 -0.01 0.00 0.00 57.00 57.78 1z1m n GLN 72 Cb 0.21 -5.23 -0.08 0.00 1.02 0.00 0.00 30.24 26.16 1z1m n GLN 72 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1z1m n HIS 73 N -2.06 0.00 -2.76 1.08 8.25 -1.26 -4.82 115.22 113.65 1z1m n HIS 73 Ca -0.16 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.88 1z1m n HIS 73 Cb 0.53 -0.74 -0.03 0.00 1.12 0.00 0.00 29.99 30.87 1z1m n HIS 73 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1z1m s ILE 74 N -2.38 4.46 -0.66 1.59 -1.09 -1.26 -1.84 121.20 120.03 1z1m s ILE 74 Ca -0.28 1.09 -0.09 0.00 -2.23 0.00 0.00 60.65 59.15 1z1m s ILE 74 Cb 0.09 -4.43 0.17 0.00 -1.58 0.00 0.00 42.46 36.72 1z1m s ILE 74 CO 0.39 -0.73 0.54 -0.69 -1.23 0.00 0.00 174.94 173.22 1z1m s VAL 75 N 3.79 4.58 -0.79 2.92 1.01 0.57 0.54 120.40 133.02 1z1m s VAL 75 Ca 0.40 -2.46 -0.25 0.00 0.00 0.00 0.00 61.98 59.67 1z1m s VAL 75 Cb -0.10 -3.92 -0.02 0.00 0.00 0.00 0.00 36.38 32.34 1z1m s VAL 75 CO 0.24 -0.91 1.78 -0.31 0.00 0.00 0.00 175.10 175.89 1z1m s TYR 76 N 0.41 1.89 0.00 5.22 2.02 0.25 -2.38 117.35 124.76 1z1m s TYR 76 Ca 0.14 0.43 0.00 0.00 -0.37 0.00 0.00 57.07 57.27 1z1m s TYR 76 Cb -0.18 -4.21 0.00 0.00 -0.40 0.00 0.00 41.96 37.17 1z1m s TYR 76 CO -0.05 -2.02 0.00 0.00 -1.57 0.00 0.00 175.55 171.91 1z1m n SER 78 N -0.10 -5.05 -2.42 0.00 2.88 -1.26 -4.78 113.62 102.89 1z1m n SER 78 Ca 0.00 1.55 -0.04 0.00 -1.33 0.00 0.00 58.87 59.06 1z1m n SER 78 Cb 0.00 -4.77 0.00 0.00 -0.75 0.00 0.00 64.21 58.70 1z1m n SER 78 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1z1m n ASN 79 N 1.86 -5.87 -3.68 -3.46 3.02 -1.26 -5.05 115.26 100.82 1z1m n ASN 79 Ca -0.18 0.25 -0.03 0.00 -0.03 0.00 0.00 54.58 54.60 1z1m n ASN 79 Cb 0.27 -3.87 -0.01 0.00 -0.61 0.00 0.00 39.78 35.57 1z1m n ASN 79 CO 0.00 0.00 0.00 1.51 -2.62 0.00 0.00 177.26 176.15 1z1m s ASP 80 N -2.21 -0.13 0.20 6.41 -4.77 -1.26 -4.96 116.67 109.94 1z1m s ASP 80 Ca 0.12 -0.41 -0.10 0.00 -3.30 0.00 0.00 52.55 48.87 1z1m s ASP 80 Cb -0.03 0.44 0.13 0.00 -1.09 0.00 0.00 42.92 42.37 1z1m s ASP 80 CO 0.50 -0.83 1.78 -0.07 0.70 0.00 0.00 175.17 177.25 1z1m h LEU 81 N 2.00 0.96 -2.15 2.11 3.38 -1.97 0.35 115.31 120.00 1z1m h LEU 81 Ca -0.25 -0.14 0.07 0.00 0.09 0.00 0.00 57.88 57.64 1z1m h LEU 81 Cb 1.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1z1m h LEU 81 CO 0.27 0.84 0.29 -0.07 0.09 0.00 0.00 178.44 179.86 1z1m h LEU 82 N 1.02 0.00 -0.48 1.67 3.38 -1.96 0.12 115.31 119.06 1z1m h LEU 82 Ca 0.25 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.09 1z1m h LEU 82 Cb 0.15 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1z1m h LEU 82 CO -0.03 0.00 -0.19 1.23 0.09 0.00 0.00 178.44 179.55 1z1m h GLY 83 N 0.00 1.06 1.52 0.83 0.00 -0.68 -1.74 103.07 104.06 1z1m h GLY 83 Ca 0.11 -0.93 0.04 0.00 0.00 0.00 0.00 47.33 46.55 1z1m h GLY 83 CO -0.00 0.84 0.20 -0.55 0.00 0.00 0.00 176.54 177.04 1z1m h ASP 84 N 0.84 0.00 0.00 0.19 5.19 -0.33 -2.75 116.42 119.55 1z1m h ASP 84 Ca 0.11 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.52 1z1m h ASP 84 Cb 0.76 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.27 1z1m h ASP 84 CO 0.06 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.36 1z1m n LEU 85 N -3.54 1.66 -0.08 1.55 4.77 -0.72 -4.85 117.00 115.80 1z1m n LEU 85 Ca 0.01 0.03 -0.11 0.00 -0.03 0.00 0.00 56.01 55.90 1z1m n LEU 85 Cb 0.31 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.33 1z1m n LEU 85 CO 0.24 0.00 -0.14 -0.26 -1.33 0.00 0.00 177.39 175.90 1z1m h PHE 86 N 0.00 0.00 0.00 -1.77 -1.00 -1.44 -3.48 116.94 109.25 1z1m h PHE 86 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 1z1m h PHE 86 Cb 0.00 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.56 1z1m h PHE 86 CO 0.00 0.71 0.00 0.41 -1.61 0.00 0.00 178.31 177.82 1z1m n GLY 87 N 1.59 0.89 3.67 -1.45 0.00 -1.04 -5.06 105.19 103.80 1z1m n GLY 87 Ca -0.14 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 1z1m n GLY 87 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1z1m n VAL 88 N -2.00 1.20 0.02 1.61 0.24 -1.26 -4.95 118.33 113.19 1z1m n VAL 88 Ca 0.00 -0.13 -0.12 0.00 -2.04 0.00 0.00 64.34 62.05 1z1m n VAL 88 Cb 0.00 -1.10 0.00 0.00 -1.47 0.00 0.00 33.84 31.28 1z1m n VAL 88 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 1z1m h PRO 89 N -1.30 0.55 -2.72 7.34 0.13 -1.97 -3.38 132.00 130.65 1z1m h PRO 89 Ca -0.45 -0.43 -0.11 0.00 -0.87 0.00 0.00 66.00 64.14 1z1m h PRO 89 Cb 1.29 0.08 -0.22 0.00 0.13 0.00 0.00 31.00 32.28 1z1m h PRO 89 CO 0.44 1.05 -0.19 -1.54 -0.23 0.00 0.00 178.00 177.53 1z1m s SER 90 N -7.00 -0.40 0.04 1.44 1.04 -1.24 -1.98 113.70 105.60 1z1m s SER 90 Ca -0.07 0.63 0.03 0.00 0.48 0.00 0.00 55.95 57.01 1z1m s SER 90 Cb 0.10 0.68 -0.02 0.00 0.10 0.00 0.00 66.02 66.88 1z1m s SER 90 CO 0.86 -0.29 -0.09 0.72 0.98 0.00 0.00 173.24 175.42 1z1m s PHE 91 N -0.38 0.80 -0.49 5.02 -0.12 -1.00 -4.80 117.98 117.02 1z1m s PHE 91 Ca -0.05 -0.42 -0.15 0.00 -0.05 0.00 0.00 56.93 56.25 1z1m s PHE 91 Cb -0.03 -0.48 0.09 0.00 -0.63 0.00 0.00 43.02 41.97 1z1m s PHE 91 CO 0.03 -0.04 0.41 0.45 -0.05 0.00 0.00 175.22 176.03 1z1m s SER 92 N -1.36 6.14 0.56 1.98 0.15 -1.25 -0.31 113.70 119.61 1z1m s SER 92 Ca -0.06 -1.43 0.32 0.00 0.70 0.00 0.00 55.95 55.48 1z1m s SER 92 Cb -0.09 -2.18 1.63 0.00 -1.71 0.00 0.00 66.02 63.66 1z1m s SER 92 CO 0.01 -0.69 2.11 1.62 1.20 0.00 0.00 173.24 177.49 1z1m h VAL 93 N 5.79 0.33 -0.07 4.45 3.04 -1.69 -2.98 116.25 125.12 1z1m h VAL 93 Ca -0.29 -0.43 0.04 0.00 -1.01 0.00 0.00 66.70 65.01 1z1m h VAL 93 Cb 1.11 1.32 -0.05 0.00 -2.01 0.00 0.00 31.29 31.65 1z1m h VAL 93 CO 0.91 0.07 -0.24 0.50 -1.01 0.00 0.00 177.57 177.80 1z1m h LYS 94 N 0.00 -0.33 -5.12 4.17 1.63 -1.91 -3.10 116.57 111.91 1z1m h LYS 94 Ca -0.00 0.02 -0.65 0.00 -0.85 0.00 0.00 60.65 59.17 1z1m h LYS 94 Cb 0.31 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.96 1z1m h LYS 94 CO 0.01 -0.22 2.40 -0.85 -3.45 0.00 0.00 179.45 177.34 1z1m n GLU 95 N -5.37 2.80 0.22 1.90 0.28 -1.13 -4.75 120.64 114.60 1z1m n GLU 95 Ca -0.04 -2.88 0.15 0.00 -0.16 0.00 0.00 57.16 54.24 1z1m n GLU 95 Cb 0.28 -3.41 0.77 0.00 1.43 0.00 0.00 31.44 30.50 1z1m n GLU 95 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1z1m h HIS 96 N 7.30 0.00 0.40 -1.84 3.86 -1.77 -1.77 115.15 121.33 1z1m h HIS 96 Ca 0.46 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.65 1z1m h HIS 96 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1z1m h HIS 96 CO 1.40 0.00 -0.19 -0.09 0.86 0.00 0.00 177.93 179.91 1z1m h ARG 97 N 0.00 -0.51 0.00 2.45 9.65 -1.90 -2.27 114.38 121.80 1z1m h ARG 97 Ca 0.00 0.03 -0.09 0.00 -1.10 0.00 0.00 59.98 58.82 1z1m h ARG 97 Cb 0.09 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.77 1z1m h ARG 97 CO 0.00 -0.34 -0.43 -0.22 2.80 0.00 0.00 179.97 181.78 1z1m h LYS 98 N -0.63 0.00 -0.00 0.20 1.63 -1.86 -0.99 116.57 114.91 1z1m h LYS 98 Ca -0.05 0.00 -0.16 0.00 -0.85 0.00 0.00 60.65 59.59 1z1m h LYS 98 Cb 0.41 0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 32.02 1z1m h LYS 98 CO 0.09 0.43 -0.74 0.97 -3.45 0.00 0.00 179.45 176.75 1z1m h ILE 99 N 0.00 1.52 -0.02 2.00 -0.00 -1.41 -2.38 117.51 117.22 1z1m h ILE 99 Ca -0.00 -2.51 0.00 0.00 -0.00 0.00 0.00 64.86 62.34 1z1m h ILE 99 Cb 0.80 2.36 0.00 0.00 -0.00 0.00 0.00 36.82 39.97 1z1m h ILE 99 CO 0.06 0.72 -0.25 -1.22 -0.00 0.00 0.00 178.15 177.45 1z1m n TYR 100 N -3.67 0.00 0.07 2.19 4.02 -0.85 -2.39 117.16 116.53 1z1m n TYR 100 Ca -0.01 0.00 -0.09 0.00 -0.01 0.00 0.00 57.90 57.79 1z1m n TYR 100 Cb 0.72 -0.01 -0.10 0.00 -0.02 0.00 0.00 39.34 39.92 1z1m n TYR 100 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 176.86 177.00 1z1m h THR 101 N 3.21 1.65 0.08 -0.72 2.02 -0.94 -2.33 112.91 115.87 1z1m h THR 101 Ca 0.00 -3.25 -0.26 0.00 0.77 0.00 0.00 66.41 63.66 1z1m h THR 101 Cb 0.82 2.82 0.01 0.00 -1.74 0.00 0.00 68.15 70.06 1z1m h THR 101 CO 0.00 0.93 -1.13 0.24 0.37 0.00 0.00 175.52 175.93 1z1m h MET 102 N 0.02 0.44 0.35 6.66 2.86 -1.51 -3.35 114.93 120.40 1z1m h MET 102 Ca -0.04 -0.58 -0.00 0.00 -2.06 0.00 0.00 59.70 57.02 1z1m h MET 102 Cb 1.77 0.19 -0.02 0.00 0.06 0.00 0.00 31.60 33.59 1z1m h MET 102 CO 0.14 1.23 -0.38 0.82 1.06 0.00 0.00 176.91 179.79 1z1m h ILE 103 N 0.20 0.23 -2.79 -1.22 1.08 -1.50 -3.36 117.51 110.14 1z1m h ILE 103 Ca -0.13 0.00 -0.66 0.00 -0.39 0.00 0.00 64.86 63.67 1z1m h ILE 103 Cb 1.81 0.23 -0.17 0.00 -3.07 0.00 0.00 36.82 35.62 1z1m h ILE 103 CO 0.20 0.00 0.34 -0.31 -0.69 0.00 0.00 178.15 177.69 1z1m s TYR 104 N -5.98 2.83 0.00 1.37 2.02 -0.88 -4.90 117.35 111.81 1z1m s TYR 104 Ca -0.17 -0.73 0.00 0.00 -0.37 0.00 0.00 57.07 55.80 1z1m s TYR 104 Cb 0.06 -4.14 0.00 0.00 -0.40 0.00 0.00 41.96 37.47 1z1m s TYR 104 CO 0.63 -1.47 0.00 0.54 -1.57 0.00 0.00 175.55 173.68 1z1m n ARG 105 N 7.04 0.00 -3.50 -0.62 1.74 -1.26 -4.80 116.66 115.27 1z1m n ARG 105 Ca -0.06 0.01 0.01 0.00 -0.77 0.00 0.00 57.85 57.03 1z1m n ARG 105 Cb 0.44 -0.15 -0.05 0.00 -1.02 0.00 0.00 32.46 31.68 1z1m n ARG 105 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1z1m s ASN 106 N -1.12 -0.28 0.00 0.55 4.22 -1.26 -5.09 114.94 111.96 1z1m s ASN 106 Ca 0.00 0.42 0.00 0.00 -2.14 0.00 0.00 52.86 51.14 1z1m s ASN 106 Cb 0.00 1.21 0.00 0.00 1.28 0.00 0.00 41.25 43.74 1z1m s ASN 106 CO 0.00 -0.06 0.00 -0.11 -2.04 0.00 0.00 177.10 174.89 1z1m n LEU 107 N 3.93 0.00 -3.64 3.54 7.94 -1.26 -5.15 117.00 122.37 1z1m n LEU 107 Ca -0.14 0.00 -0.10 0.00 -1.11 0.00 0.00 56.01 54.67 1z1m n LEU 107 Cb 0.56 0.18 -0.07 0.00 0.53 0.00 0.00 43.42 44.62 1z1m n LEU 107 CO 0.01 -0.18 0.55 0.54 -1.11 0.00 0.00 177.39 177.19 1z1m s VAL 108 N -0.74 0.00 0.00 1.96 0.11 -1.26 -5.12 120.40 115.35 1z1m s VAL 108 Ca 0.00 0.00 0.00 0.00 -2.93 0.00 0.00 61.98 59.05 1z1m s VAL 108 Cb 0.00 -1.00 0.00 0.00 -1.53 0.00 0.00 36.38 33.85 1z1m s VAL 108 CO 0.00 0.00 0.00 1.33 -3.33 0.00 0.00 175.10 173.10 1z1m n VAL 109 N 2.95 0.00 0.13 2.04 0.24 -1.26 -4.21 118.33 118.21 1z1m n VAL 109 Ca -0.15 0.00 0.02 0.00 -2.04 0.00 0.00 64.34 62.17 1z1m n VAL 109 Cb 0.56 0.00 0.39 0.00 -1.47 0.00 0.00 33.84 33.32 1z1m n VAL 109 CO 0.00 0.00 0.00 1.62 -2.14 0.00 0.00 176.83 176.31 1z1m h VAL 110 N 0.56 1.19 0.00 3.34 3.04 -1.93 -3.40 116.25 119.05 1z1m h VAL 110 Ca 0.00 -0.84 0.00 0.00 -1.01 0.00 0.00 66.70 64.85 1z1m h VAL 110 Cb 0.00 1.27 0.00 0.00 -2.01 0.00 0.00 31.29 30.55 1z1m h VAL 110 CO 0.00 0.26 0.00 -3.20 -1.01 0.00 0.00 177.57 173.62 1z1m n ASN 111 N -4.26 0.00 0.00 3.17 2.85 -1.26 -4.96 115.26 110.80 1z1m n ASN 111 Ca -0.01 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.46 1z1m n ASN 111 Cb 0.28 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.30 1z1m n ASN 111 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1z1m n GLN 112 N -1.25 0.00 -3.78 1.20 1.13 -1.26 -4.53 117.38 108.89 1z1m n GLN 112 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 1z1m n GLN 112 Cb 0.00 0.00 -0.11 0.00 0.11 0.00 0.00 30.24 30.24 1z1m n GLN 112 CO 0.00 0.00 0.00 -1.14 -1.44 0.00 0.00 177.06 174.48 1z1m s GLN 113 N 0.00 0.33 0.39 -1.09 0.74 -1.26 -5.12 119.66 113.65 1z1m s GLN 113 Ca 0.00 0.37 0.07 0.00 0.05 0.00 0.00 55.36 55.86 1z1m s GLN 113 Cb 0.00 0.16 0.00 0.00 1.10 0.00 0.00 33.01 34.27 1z1m s GLN 113 CO 0.00 -0.04 0.52 -2.00 -0.55 0.00 0.00 175.29 173.22 1z1m s GLU 114 N 0.12 2.93 0.53 1.67 2.56 -1.26 -5.06 118.70 120.18 1z1m s GLU 114 Ca -0.00 -1.16 -0.20 0.00 0.00 0.00 0.00 54.97 53.60 1z1m s GLU 114 Cb -0.02 -2.77 -0.09 0.00 2.00 0.00 0.00 34.13 33.26 1z1m s GLU 114 CO 0.00 -0.13 0.73 0.45 -0.56 0.00 0.00 175.26 175.75 1z1m n SER 115 N -1.75 -0.11 -4.71 -1.70 2.88 -1.26 -4.92 113.62 102.05 1z1m n SER 115 Ca 0.05 0.84 -0.32 0.00 -1.33 0.00 0.00 58.87 58.10 1z1m n SER 115 Cb 0.59 -1.25 0.13 0.00 -0.75 0.00 0.00 64.21 62.92 1z1m n SER 115 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 1z1m s SER 116 N -1.08 3.67 -0.36 -3.46 1.04 -1.26 -4.36 113.70 107.90 1z1m s SER 116 Ca 0.69 2.18 -0.11 0.00 0.48 0.00 0.00 55.95 59.19 1z1m s SER 116 Cb -0.48 -2.57 0.01 0.00 0.10 0.00 0.00 66.02 63.09 1z1m s SER 116 CO 0.53 -2.61 0.34 -0.67 0.98 0.00 0.00 173.24 171.82 1z1m n ASP 117 N -3.56 -7.73 -3.15 7.02 2.03 -1.26 -5.06 116.55 104.84 1z1m n ASP 117 Ca 0.12 0.82 -0.07 0.00 0.52 0.00 0.00 54.79 56.18 1z1m n ASP 117 Cb 0.52 -4.86 0.02 0.00 -0.72 0.00 0.00 41.12 36.07 1z1m n ASP 117 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 1z1m s SER 118 N -2.06 -0.02 0.00 1.67 1.04 -1.26 -5.23 113.70 107.84 1z1m s SER 118 Ca 0.15 -0.94 0.27 0.00 0.48 0.00 0.00 55.95 55.91 1z1m s SER 118 Cb -0.04 0.73 0.79 0.00 0.10 0.00 0.00 66.02 67.60 1z1m s SER 118 CO 0.74 -1.43 1.60 -1.54 0.98 0.00 0.00 173.24 173.59