#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1slt n GLY 3 N 0.00 1.46 3.52 0.00 0.00 -0.67 -5.00 105.19 104.49 1slt n GLY 3 Ca 0.00 -2.04 -0.47 0.00 0.00 0.00 0.00 46.02 43.51 1slt n GLY 3 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1slt n LEU 4 N 0.00 0.56 -4.09 0.99 7.94 -1.25 -4.62 117.00 116.54 1slt n LEU 4 Ca 0.00 1.15 -0.30 0.00 -1.11 0.00 0.00 56.01 55.75 1slt n LEU 4 Cb 0.00 -1.13 -0.16 0.00 0.53 0.00 0.00 43.42 42.65 1slt n LEU 4 CO 0.00 -1.97 -0.51 -0.69 -1.11 0.00 0.00 177.39 173.11 1slt s VAL 5 N -0.79 1.73 -0.08 1.96 1.01 -1.26 -1.45 120.40 121.52 1slt s VAL 5 Ca 0.65 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.91 1slt s VAL 5 Cb -0.85 -1.57 0.00 0.00 0.00 0.00 0.00 36.38 33.96 1slt s VAL 5 CO 0.57 0.49 -0.20 0.00 0.00 0.00 0.00 175.10 175.95 1slt s ALA 6 N 1.08 1.84 0.27 5.51 0.00 0.12 -4.99 121.76 125.58 1slt s ALA 6 Ca -0.03 -0.80 0.04 0.00 0.00 0.00 0.00 51.96 51.17 1slt s ALA 6 Cb -0.14 -0.68 -0.01 0.00 0.00 0.00 0.00 23.12 22.29 1slt s ALA 6 CO -0.05 0.27 0.13 -1.13 0.00 0.00 0.00 175.76 174.97 1slt n SER 7 N 3.44 0.69 -1.48 0.00 3.41 -1.26 -1.23 113.62 117.18 1slt n SER 7 Ca -0.20 -2.51 -0.15 0.00 -0.26 0.00 0.00 58.87 55.76 1slt n SER 7 Cb 0.53 0.84 -0.03 0.00 -0.26 0.00 0.00 64.21 65.29 1slt n SER 7 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1slt n ASN 8 N -1.80 -4.56 -4.94 4.04 4.13 -1.13 -4.97 115.26 106.02 1slt n ASN 8 Ca -0.01 0.12 -0.24 0.00 1.68 0.00 0.00 54.58 56.12 1slt n ASN 8 Cb 0.42 -3.59 0.02 0.00 -1.54 0.00 0.00 39.78 35.09 1slt n ASN 8 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 1slt s LEU 9 N -3.91 3.51 -0.43 3.41 1.43 -0.99 -5.02 118.68 116.68 1slt s LEU 9 Ca 0.00 0.38 0.08 0.00 -1.03 0.00 0.00 54.13 53.56 1slt s LEU 9 Cb 0.00 -3.24 0.30 0.00 0.03 0.00 0.00 46.19 43.28 1slt s LEU 9 CO 0.00 -0.83 0.84 -3.20 0.23 0.00 0.00 176.35 173.39 1slt n ASN 10 N -2.23 -1.02 -4.72 2.29 5.15 -1.20 -4.15 115.26 109.38 1slt n ASN 10 Ca 0.03 -3.22 -0.42 0.00 -0.60 0.00 0.00 54.58 50.37 1slt n ASN 10 Cb 0.58 0.65 -0.03 0.00 -0.53 0.00 0.00 39.78 40.44 1slt n ASN 10 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1slt s LEU 11 N -1.79 4.42 0.42 1.20 1.02 -0.13 -4.86 118.68 118.94 1slt s LEU 11 Ca 0.32 1.89 0.04 0.00 0.02 0.00 0.00 54.13 56.40 1slt s LEU 11 Cb 0.27 -3.58 -0.05 0.00 0.02 0.00 0.00 46.19 42.85 1slt s LEU 11 CO -0.11 -0.29 0.04 -1.59 0.02 0.00 0.00 176.35 174.42 1slt s LYS 12 N 0.56 1.94 0.22 1.70 -2.85 -1.26 -0.35 119.74 119.70 1slt s LYS 12 Ca 0.53 -2.15 -0.31 0.00 -1.00 0.00 0.00 55.97 53.04 1slt s LYS 12 Cb -0.26 -1.25 -0.15 0.00 -2.06 0.00 0.00 37.83 34.11 1slt s LYS 12 CO 0.30 -0.24 1.20 -2.30 0.10 0.00 0.00 175.35 174.41 1slt n PRO 13 N -0.97 1.47 0.00 1.78 -0.02 -1.26 0.01 135.00 136.01 1slt n PRO 13 Ca -0.08 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 1slt n PRO 13 Cb 0.67 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 32.11 1slt n PRO 13 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1slt n GLY 14 N 1.84 3.37 0.00 -1.23 0.00 0.33 -5.01 105.19 104.49 1slt n GLY 14 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1slt n GLY 14 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1slt n GLU 15 N -1.54 3.16 -3.67 1.61 1.02 0.10 -4.89 120.64 116.42 1slt n GLU 15 Ca 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.06 1slt n GLU 15 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 31.44 31.33 1slt n GLU 15 CO 0.00 0.00 0.00 -1.17 1.18 0.00 0.00 177.13 177.14 1slt s LEU 17 N 0.00 -0.56 -0.13 -4.62 0.20 0.10 -2.70 118.68 110.97 1slt s LEU 17 Ca 0.00 1.18 -0.01 0.00 0.69 0.00 0.00 54.13 56.00 1slt s LEU 17 Cb 0.00 1.79 -0.02 0.00 -0.43 0.00 0.00 46.19 47.53 1slt s LEU 17 CO 0.00 -0.22 -0.11 -0.13 -0.29 0.00 0.00 176.35 175.60 1slt s ARG 18 N 1.79 3.36 -0.09 1.98 0.52 -0.72 -1.41 118.95 124.38 1slt s ARG 18 Ca -0.08 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.49 1slt s ARG 18 Cb -0.08 -2.67 0.02 0.00 0.52 0.00 0.00 34.95 32.74 1slt s ARG 18 CO -0.16 0.27 -0.11 0.08 0.02 0.00 0.00 175.30 175.40 1slt s VAL 19 N 0.22 1.13 -0.00 3.52 1.01 -0.59 -0.60 120.40 125.09 1slt s VAL 19 Ca -0.07 -0.42 0.05 0.00 0.00 0.00 0.00 61.98 61.54 1slt s VAL 19 Cb -0.15 -1.07 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1slt s VAL 19 CO 0.05 0.37 -0.16 -0.13 0.00 0.00 0.00 175.10 175.22 1slt s ARG 20 N 1.08 2.29 0.25 2.72 0.52 -1.26 -1.67 118.95 122.87 1slt s ARG 20 Ca -0.07 -0.84 -0.17 0.00 -0.52 0.00 0.00 55.73 54.13 1slt s ARG 20 Cb -0.14 -2.28 0.01 0.00 0.52 0.00 0.00 34.95 33.06 1slt s ARG 20 CO -0.01 0.58 0.58 0.20 0.02 0.00 0.00 175.30 176.66 1slt s GLY 21 N -1.12 0.17 -0.21 -3.53 0.00 0.62 -1.25 107.32 102.00 1slt s GLY 21 Ca 0.13 -0.53 -0.06 0.00 0.00 0.00 0.00 44.72 44.26 1slt s GLY 21 CO 0.03 -0.35 0.04 -0.54 0.00 0.00 0.00 173.10 172.28 1slt s GLU 22 N -3.95 3.71 -0.03 2.90 2.02 -0.37 0.42 118.70 123.40 1slt s GLU 22 Ca 0.15 -0.47 -0.25 0.00 0.02 0.00 0.00 54.97 54.43 1slt s GLU 22 Cb -0.03 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.96 1slt s GLU 22 CO 0.06 -0.00 0.75 0.08 0.02 0.00 0.00 175.26 176.17 1slt s VAL 23 N 1.09 4.95 0.67 2.63 1.01 0.50 0.16 120.40 131.40 1slt s VAL 23 Ca 0.03 1.57 -0.17 0.00 0.00 0.00 0.00 61.98 63.41 1slt s VAL 23 Cb -0.14 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.13 1slt s VAL 23 CO 0.03 0.27 1.01 0.00 0.00 0.00 0.00 175.10 176.41 1slt n ALA 24 N 3.54 0.12 -0.31 5.51 0.00 -0.07 -2.12 120.51 127.19 1slt n ALA 24 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1slt n ALA 24 Cb 0.51 -2.14 0.13 0.00 0.00 0.00 0.00 19.45 17.95 1slt n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1slt h ALA 25 N 0.13 1.17 -0.48 0.00 0.00 -1.91 -1.28 119.26 116.88 1slt h ALA 25 Ca -0.48 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1slt h ALA 25 Cb 1.35 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1slt h ALA 25 CO 0.49 0.30 0.02 -0.40 0.00 0.00 0.00 179.25 179.66 1slt n ASP 26 N -4.61 4.82 -4.48 0.00 5.68 -1.26 -4.31 116.55 112.39 1slt n ASP 26 Ca 0.12 -2.78 -0.51 0.00 -0.50 0.00 0.00 54.79 51.13 1slt n ASP 26 Cb 0.16 -0.66 -0.04 0.00 -1.14 0.00 0.00 41.12 39.44 1slt n ASP 26 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1slt n ALA 27 N 0.46 -2.36 -0.05 2.12 0.00 -0.71 -4.90 120.51 115.06 1slt n ALA 27 Ca 0.24 0.48 -0.06 0.00 0.00 0.00 0.00 53.44 54.10 1slt n ALA 27 Cb 1.04 -1.78 -0.05 0.00 0.00 0.00 0.00 19.45 18.66 1slt n ALA 27 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1slt n LYS 28 N 1.26 1.08 -3.48 0.00 4.01 -1.26 -4.68 118.16 115.08 1slt n LYS 28 Ca 0.17 0.04 -0.10 0.00 -0.51 0.00 0.00 58.31 57.91 1slt n LYS 28 Cb 0.21 -1.20 -0.02 0.00 -0.51 0.00 0.00 35.03 33.51 1slt n LYS 28 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 1slt s SER 29 N -4.63 -0.44 0.13 4.39 0.15 -1.26 -0.14 113.70 111.90 1slt s SER 29 Ca -0.10 0.04 -0.15 0.00 0.70 0.00 0.00 55.95 56.44 1slt s SER 29 Cb 0.03 0.45 0.03 0.00 -1.71 0.00 0.00 66.02 64.82 1slt s SER 29 CO 0.26 -0.71 0.39 0.72 1.20 0.00 0.00 173.24 175.10 1slt s PHE 30 N -3.15 -0.15 0.07 3.44 -0.12 -1.02 -0.58 117.98 116.48 1slt s PHE 30 Ca 0.03 -0.18 -0.09 0.00 -0.05 0.00 0.00 56.93 56.63 1slt s PHE 30 Cb -0.01 0.23 0.00 0.00 -0.63 0.00 0.00 43.02 42.61 1slt s PHE 30 CO -0.09 -0.70 0.20 -0.48 -0.05 0.00 0.00 175.22 174.10 1slt s LEU 31 N -2.82 1.36 -0.11 -1.99 0.05 -0.86 -3.13 118.68 111.18 1slt s LEU 31 Ca 0.04 -0.53 -0.01 0.00 0.05 0.00 0.00 54.13 53.68 1slt s LEU 31 Cb 0.02 1.04 0.03 0.00 -2.05 0.00 0.00 46.19 45.23 1slt s LEU 31 CO -0.11 -0.67 -0.03 -0.76 -0.55 0.00 0.00 176.35 174.23 1slt s LEU 32 N -2.57 0.98 -0.18 1.48 1.43 -0.51 -1.59 118.68 117.72 1slt s LEU 32 Ca 0.01 -0.30 -0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1slt s LEU 32 Cb 0.03 -0.66 -0.03 0.00 0.03 0.00 0.00 46.19 45.55 1slt s LEU 32 CO -0.08 -0.17 0.02 0.20 0.23 0.00 0.00 176.35 176.54 1slt s ASN 33 N 1.82 5.16 -0.04 2.29 0.01 0.30 -0.61 114.94 123.87 1slt s ASN 33 Ca 0.04 -0.07 0.04 0.00 -0.71 0.00 0.00 52.86 52.16 1slt s ASN 33 Cb -0.13 -1.87 -0.00 0.00 0.41 0.00 0.00 41.25 39.65 1slt s ASN 33 CO -0.07 0.14 -0.16 -0.76 -1.51 0.00 0.00 177.10 174.73 1slt s LEU 34 N 0.57 1.90 0.00 0.60 1.02 0.61 -0.68 118.68 122.71 1slt s LEU 34 Ca 0.00 -0.34 0.00 0.00 0.02 0.00 0.00 54.13 53.82 1slt s LEU 34 Cb -0.14 -0.93 0.00 0.00 0.02 0.00 0.00 46.19 45.14 1slt s LEU 34 CO 0.02 0.14 0.00 0.61 0.02 0.00 0.00 176.35 177.14 1slt n GLY 35 N 3.17 -0.84 0.10 -3.19 0.00 -0.50 -0.38 105.19 103.55 1slt n GLY 35 Ca -0.18 -0.22 -0.19 0.00 0.00 0.00 0.00 46.02 45.43 1slt n GLY 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1slt n LYS 36 N 0.00 0.54 -3.26 1.61 4.81 0.50 -0.17 118.16 122.20 1slt n LYS 36 Ca 0.00 0.47 -0.08 0.00 -0.87 0.00 0.00 58.31 57.83 1slt n LYS 36 Cb 0.00 -1.66 0.01 0.00 0.02 0.00 0.00 35.03 33.40 1slt n LYS 36 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 1slt n ASP 37 N -4.43 -1.55 0.12 3.14 5.68 -1.15 -4.13 116.55 114.23 1slt n ASP 37 Ca -0.30 -2.32 0.08 0.00 -0.50 0.00 0.00 54.79 51.74 1slt n ASP 37 Cb 0.63 2.66 0.43 0.00 -1.14 0.00 0.00 41.12 43.69 1slt n ASP 37 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1slt n ASP 38 N -1.52 0.42 -0.49 -1.12 5.75 -1.26 -2.32 116.55 116.00 1slt n ASP 38 Ca -0.04 0.68 0.08 0.00 -0.01 0.00 0.00 54.79 55.50 1slt n ASP 38 Cb 0.46 -0.74 0.03 0.00 -1.03 0.00 0.00 41.12 39.84 1slt n ASP 38 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1slt n ASN 39 N -2.05 1.95 -3.57 -1.12 3.02 -1.26 -4.79 115.26 107.44 1slt n ASN 39 Ca -0.01 -1.48 -0.29 0.00 -0.03 0.00 0.00 54.58 52.78 1slt n ASN 39 Cb 0.04 0.27 -0.12 0.00 -0.61 0.00 0.00 39.78 39.36 1slt n ASN 39 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1slt s ASN 40 N -1.68 3.19 -0.21 6.41 0.01 -0.98 -1.02 114.94 120.65 1slt s ASN 40 Ca 0.16 -2.47 -0.04 0.00 -0.71 0.00 0.00 52.86 49.79 1slt s ASN 40 Cb 0.13 -0.70 -0.01 0.00 0.41 0.00 0.00 41.25 41.08 1slt s ASN 40 CO 0.32 -0.28 -0.03 -0.76 -1.51 0.00 0.00 177.10 174.85 1slt s LEU 41 N 0.64 3.03 0.30 0.60 1.43 0.25 -0.37 118.68 124.55 1slt s LEU 41 Ca 0.19 -0.32 0.16 0.00 -1.03 0.00 0.00 54.13 53.13 1slt s LEU 41 Cb -0.21 -1.77 0.10 0.00 0.03 0.00 0.00 46.19 44.34 1slt s LEU 41 CO -0.01 0.01 1.46 0.00 0.23 0.00 0.00 176.35 178.03 1slt s LEU 43 N -6.40 -0.21 -0.33 0.00 2.96 -0.52 -4.64 118.68 109.54 1slt s LEU 43 Ca 0.04 0.50 -0.05 0.00 -0.22 0.00 0.00 54.13 54.41 1slt s LEU 43 Cb 0.07 0.56 0.05 0.00 0.50 0.00 0.00 46.19 47.36 1slt s LEU 43 CO 0.73 -0.24 0.07 -2.28 -1.32 0.00 0.00 176.35 173.31 1slt s HIS 44 N 2.35 3.27 -0.32 5.38 5.65 0.31 -0.28 115.29 131.65 1slt s HIS 44 Ca 0.02 -1.63 -0.08 0.00 0.25 0.00 0.00 55.06 53.62 1slt s HIS 44 Cb -0.12 -2.24 0.02 0.00 -1.18 0.00 0.00 32.58 29.06 1slt s HIS 44 CO -0.08 -0.77 0.11 0.12 -0.65 0.00 0.00 174.74 173.48 1slt s PHE 45 N 1.34 3.20 -0.49 3.88 5.36 0.22 -1.62 117.98 129.86 1slt s PHE 45 Ca -0.03 -1.08 0.03 0.00 -0.96 0.00 0.00 56.93 54.89 1slt s PHE 45 Cb -0.20 -2.30 0.15 0.00 -0.34 0.00 0.00 43.02 40.34 1slt s PHE 45 CO 0.01 -0.63 0.33 1.21 -1.46 0.00 0.00 175.22 174.68 1slt s ASN 46 N 1.49 3.24 0.04 6.13 3.04 0.20 -1.43 114.94 127.64 1slt s ASN 46 Ca 0.01 -3.02 -0.30 0.00 0.04 0.00 0.00 52.86 49.60 1slt s ASN 46 Cb -0.18 -0.96 -0.09 0.00 -1.54 0.00 0.00 41.25 38.48 1slt s ASN 46 CO 0.03 -0.20 1.87 -2.84 -3.04 0.00 0.00 177.10 172.93 1slt s PRO 47 N -0.11 4.15 -0.28 0.43 0.02 -1.19 -2.11 135.00 135.91 1slt s PRO 47 Ca 0.24 2.52 -0.07 0.00 0.02 0.00 0.00 61.00 63.71 1slt s PRO 47 Cb -0.11 -4.00 -0.00 0.00 0.02 0.00 0.00 34.50 30.40 1slt s PRO 47 CO -0.09 -0.90 0.08 1.03 -0.33 0.00 0.00 177.00 176.78 1slt s ARG 48 N 3.99 3.30 -0.04 5.54 0.52 0.20 -2.42 118.95 130.03 1slt s ARG 48 Ca 0.84 -0.72 -0.24 0.00 -0.52 0.00 0.00 55.73 55.09 1slt s ARG 48 Cb -0.41 -3.36 -0.18 0.00 0.52 0.00 0.00 34.95 31.51 1slt s ARG 48 CO 0.38 -0.35 1.05 0.74 0.02 0.00 0.00 175.30 177.14 1slt h PHE 49 N 8.24 -0.14 -1.66 -0.53 0.04 -0.81 0.08 116.94 122.17 1slt h PHE 49 Ca -0.34 -0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.13 1slt h PHE 49 Cb 1.14 0.04 -0.27 0.00 2.20 0.00 0.00 35.95 39.07 1slt h PHE 49 CO 0.63 0.35 -0.64 1.21 -0.60 0.00 0.00 178.31 179.26 1slt s ASN 50 N -5.56 0.25 -0.07 2.17 3.84 -0.85 -0.25 114.94 114.47 1slt s ASN 50 Ca -0.14 -1.59 -0.31 0.00 0.21 0.00 0.00 52.86 51.03 1slt s ASN 50 Cb 0.01 0.95 0.08 0.00 -0.55 0.00 0.00 41.25 41.73 1slt s ASN 50 CO 0.57 -0.20 0.73 0.00 -2.79 0.00 0.00 177.10 175.41 1slt s ALA 51 N 1.30 -1.79 -1.68 1.71 0.00 -0.33 -4.79 121.76 116.17 1slt s ALA 51 Ca 0.20 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1slt s ALA 51 Cb -0.09 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.91 1slt s ALA 51 CO -0.05 -0.36 0.00 0.72 0.00 0.00 0.00 175.76 176.07 1slt n HIS 52 N 0.91 -0.86 -0.91 0.00 8.25 -1.26 0.01 115.22 121.35 1slt n HIS 52 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1slt n HIS 52 Cb 0.57 -3.52 0.00 0.00 1.12 0.00 0.00 29.99 28.16 1slt n HIS 52 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1slt n GLY 53 N -0.80 0.59 3.66 -1.41 0.00 -1.26 -5.02 105.19 100.96 1slt n GLY 53 Ca -0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.53 1slt n GLY 53 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1slt s ASP 54 N -2.12 4.84 -0.05 1.61 1.01 0.10 -5.10 116.67 116.96 1slt s ASP 54 Ca 0.00 -0.31 0.02 0.00 0.71 0.00 0.00 52.55 52.97 1slt s ASP 54 Cb 0.00 -1.07 0.01 0.00 1.01 0.00 0.00 42.92 42.87 1slt s ASP 54 CO 0.00 0.13 -0.09 -0.69 0.21 0.00 0.00 175.17 174.73 1slt s VAL 55 N -1.51 0.87 -1.63 -1.27 1.01 -1.26 -1.19 120.40 115.42 1slt s VAL 55 Ca 0.26 -0.34 -0.06 0.00 0.00 0.00 0.00 61.98 61.84 1slt s VAL 55 Cb -0.10 -0.81 0.06 0.00 0.00 0.00 0.00 36.38 35.52 1slt s VAL 55 CO 0.18 0.29 0.15 0.59 0.00 0.00 0.00 175.10 176.31 1slt n ASN 56 N 3.75 0.28 -4.17 3.32 3.02 0.66 -4.94 115.26 117.17 1slt n ASN 56 Ca -0.23 -1.27 -0.24 0.00 -0.03 0.00 0.00 54.58 52.82 1slt n ASN 56 Cb 0.52 -1.60 -0.15 0.00 -0.61 0.00 0.00 39.78 37.94 1slt n ASN 56 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1slt s THR 57 N -4.11 1.36 -0.25 3.41 2.01 -0.65 -4.74 115.64 112.67 1slt s THR 57 Ca 0.20 -0.87 -0.14 0.00 0.31 0.00 0.00 61.69 61.19 1slt s THR 57 Cb -0.12 -1.16 -0.04 0.00 0.01 0.00 0.00 72.50 71.19 1slt s THR 57 CO 1.01 0.27 0.31 -0.63 -0.69 0.00 0.00 174.62 174.88 1slt s ILE 58 N -0.57 5.24 -0.16 1.82 1.01 0.91 0.59 121.20 130.05 1slt s ILE 58 Ca 0.06 0.46 -0.04 0.00 0.00 0.00 0.00 60.65 61.13 1slt s ILE 58 Cb -0.07 -3.64 -0.03 0.00 0.01 0.00 0.00 42.46 38.73 1slt s ILE 58 CO 0.00 0.23 -0.03 -0.69 0.00 0.00 0.00 174.94 174.45 1slt s VAL 59 N 1.68 3.97 -0.06 2.92 1.01 -0.90 -0.06 120.40 128.97 1slt s VAL 59 Ca 0.13 -0.33 0.05 0.00 0.00 0.00 0.00 61.98 61.83 1slt s VAL 59 Cb -0.15 -2.74 -0.02 0.00 0.00 0.00 0.00 36.38 33.47 1slt s VAL 59 CO 0.09 0.49 -0.21 0.00 0.00 0.00 0.00 175.10 175.46 1slt s ASN 61 N -0.33 0.76 0.33 0.00 3.84 -0.64 -1.04 114.94 117.87 1slt s ASN 61 Ca 0.02 -1.43 0.09 0.00 0.21 0.00 0.00 52.86 51.75 1slt s ASN 61 Cb -0.13 0.60 -0.06 0.00 -0.55 0.00 0.00 41.25 41.11 1slt s ASN 61 CO 0.02 -1.18 -0.09 -0.94 -2.79 0.00 0.00 177.10 172.12 1slt s SER 62 N -3.21 3.54 -0.05 -4.21 1.04 -1.26 -0.53 113.70 109.01 1slt s SER 62 Ca 0.32 -1.19 -0.02 0.00 0.48 0.00 0.00 55.95 55.54 1slt s SER 62 Cb 0.01 -0.31 0.04 0.00 0.10 0.00 0.00 66.02 65.85 1slt s SER 62 CO 0.18 -0.22 0.10 -0.75 0.98 0.00 0.00 173.24 173.53 1slt s LYS 63 N -3.63 -0.02 -0.22 4.02 2.20 -0.49 -1.81 119.74 119.79 1slt s LYS 63 Ca 0.32 0.41 0.01 0.00 -0.36 0.00 0.00 55.97 56.35 1slt s LYS 63 Cb 0.02 -0.36 0.05 0.00 -1.51 0.00 0.00 37.83 36.04 1slt s LYS 63 CO 0.16 -0.28 -0.07 0.34 -0.36 0.00 0.00 175.35 175.14 1slt s ASP 64 N 1.94 3.65 -1.43 1.43 -1.08 -0.49 -0.58 116.67 120.10 1slt s ASP 64 Ca 0.01 -1.06 -0.10 0.00 -0.52 0.00 0.00 52.55 50.88 1slt s ASP 64 Cb -0.12 -1.17 0.05 0.00 -1.46 0.00 0.00 42.92 40.21 1slt s ASP 64 CO -0.04 -0.21 1.05 0.00 0.52 0.00 0.00 175.17 176.49 1slt n ALA 65 N 4.69 -1.39 -0.48 3.66 0.00 -0.28 -0.65 120.51 126.07 1slt n ALA 65 Ca -0.13 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1slt n ALA 65 Cb 0.45 -4.62 0.00 0.00 0.00 0.00 0.00 19.45 15.28 1slt n ALA 65 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1slt n GLY 66 N -1.79 1.18 3.36 0.00 0.00 -0.19 -5.04 105.19 102.71 1slt n GLY 66 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1slt n GLY 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slt s ALA 67 N -3.15 2.40 0.58 4.61 0.00 0.18 -5.06 121.76 121.32 1slt s ALA 67 Ca 0.00 -1.01 -0.20 0.00 0.00 0.00 0.00 51.96 50.74 1slt s ALA 67 Cb 0.00 -0.84 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 1slt s ALA 67 CO 0.00 0.45 1.32 -1.58 0.00 0.00 0.00 175.76 175.95 1slt s TRP 68 N -0.34 2.25 0.00 0.00 0.52 -1.26 -1.40 118.94 118.71 1slt s TRP 68 Ca 0.02 1.42 0.00 0.00 0.02 0.00 0.00 56.10 57.56 1slt s TRP 68 Cb -0.12 -3.73 0.00 0.00 -1.15 0.00 0.00 33.47 28.46 1slt s TRP 68 CO 0.02 -2.81 0.00 0.41 0.02 0.00 0.00 176.95 174.59 1slt n GLY 69 N 0.75 1.07 3.67 0.98 0.00 -0.75 -4.87 105.19 106.03 1slt n GLY 69 Ca 0.12 -1.83 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1slt n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1slt s ALA 70 N -2.98 3.53 0.81 4.61 0.00 -1.26 -4.85 121.76 121.62 1slt s ALA 70 Ca 0.00 0.06 -0.13 0.00 0.00 0.00 0.00 51.96 51.90 1slt s ALA 70 Cb 0.00 -3.28 0.09 0.00 0.00 0.00 0.00 23.12 19.92 1slt s ALA 70 CO 0.00 -0.71 1.17 -1.21 0.00 0.00 0.00 175.76 175.02 1slt s GLU 71 N 2.29 1.66 -0.03 0.00 2.02 -1.26 -4.73 118.70 118.65 1slt s GLU 71 Ca 0.39 1.63 -0.01 0.00 0.02 0.00 0.00 54.97 57.00 1slt s GLU 71 Cb -0.16 -1.79 0.03 0.00 0.10 0.00 0.00 34.13 32.30 1slt s GLU 71 CO 0.12 -2.17 0.04 -1.14 0.02 0.00 0.00 175.26 172.13 1slt s GLN 72 N -4.30 -0.00 0.01 1.61 0.74 -0.20 -4.98 119.66 112.53 1slt s GLN 72 Ca 0.70 0.27 0.04 0.00 0.05 0.00 0.00 55.36 56.42 1slt s GLN 72 Cb -0.26 -0.43 -0.03 0.00 1.10 0.00 0.00 33.01 33.39 1slt s GLN 72 CO 0.52 -0.25 -0.10 1.03 -0.55 0.00 0.00 175.29 175.94 1slt s ARG 73 N 1.65 2.42 -0.08 1.67 0.52 -1.26 -0.48 118.95 123.38 1slt s ARG 73 Ca -0.02 -0.79 0.03 0.00 -0.52 0.00 0.00 55.73 54.43 1slt s ARG 73 Cb -0.13 -2.41 0.01 0.00 0.52 0.00 0.00 34.95 32.94 1slt s ARG 73 CO -0.03 0.58 -0.17 -1.21 0.02 0.00 0.00 175.30 174.50 1slt s GLU 74 N -1.41 2.20 0.17 3.54 0.41 0.91 -4.99 118.70 119.53 1slt s GLU 74 Ca 0.16 -0.59 0.23 0.00 -0.41 0.00 0.00 54.97 54.37 1slt s GLU 74 Cb -0.11 -1.75 0.04 0.00 -1.78 0.00 0.00 34.13 30.53 1slt s GLU 74 CO 0.07 0.08 1.05 -1.13 -0.49 0.00 0.00 175.26 174.84 1slt n SER 75 N 3.73 0.77 -4.68 -0.19 3.41 -1.26 -0.06 113.62 115.34 1slt n SER 75 Ca -0.21 0.24 -0.45 0.00 -0.26 0.00 0.00 58.87 58.18 1slt n SER 75 Cb 0.52 0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 64.94 1slt n SER 75 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1slt n ALA 76 N -2.10 1.65 -3.03 7.33 0.00 -1.26 -4.89 120.51 118.21 1slt n ALA 76 Ca 0.00 0.43 -0.16 0.00 0.00 0.00 0.00 53.44 53.71 1slt n ALA 76 Cb 0.53 -2.39 -0.01 0.00 0.00 0.00 0.00 19.45 17.58 1slt n ALA 76 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1slt n PHE 77 N 3.58 -1.20 -0.59 0.00 7.35 -1.26 -4.56 117.46 120.78 1slt n PHE 77 Ca 0.17 -3.05 -0.04 0.00 -0.76 0.00 0.00 57.45 53.77 1slt n PHE 77 Cb 0.30 0.34 -0.05 0.00 0.35 0.00 0.00 39.48 40.42 1slt n PHE 77 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 1slt n PRO 78 N 0.91 1.18 -4.92 -7.13 -0.04 -1.26 -4.84 135.00 118.89 1slt n PRO 78 Ca 0.17 -0.30 -0.26 0.00 -0.04 0.00 0.00 63.50 63.08 1slt n PRO 78 Cb 0.62 -1.36 -0.16 0.00 -0.04 0.00 0.00 33.50 32.57 1slt n PRO 78 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1slt s PHE 79 N 0.58 1.74 -0.04 0.54 0.08 -1.26 -4.78 117.98 114.83 1slt s PHE 79 Ca 0.20 -0.37 0.05 0.00 0.12 0.00 0.00 56.93 56.93 1slt s PHE 79 Cb 0.09 -1.13 -0.00 0.00 -0.57 0.00 0.00 43.02 41.41 1slt s PHE 79 CO 0.00 -0.06 -0.18 -1.14 -0.10 0.00 0.00 175.22 173.74 1slt s GLN 80 N -0.35 1.88 0.51 0.44 -0.44 -1.26 -5.10 119.66 115.33 1slt s GLN 80 Ca 0.05 -0.65 -0.22 0.00 -2.50 0.00 0.00 55.36 52.03 1slt s GLN 80 Cb -0.08 -1.63 -0.06 0.00 -1.64 0.00 0.00 33.01 29.59 1slt s GLN 80 CO -0.00 0.27 1.29 -2.14 0.50 0.00 0.00 175.29 175.22 1slt s PRO 81 N -0.02 3.40 -0.69 1.67 0.02 -1.26 -3.06 135.00 135.05 1slt s PRO 81 Ca -0.03 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.03 1slt s PRO 81 Cb -0.12 -2.34 0.00 0.00 0.02 0.00 0.00 34.50 32.07 1slt s PRO 81 CO 0.02 -0.94 0.61 0.41 -0.33 0.00 0.00 177.00 176.77 1slt n GLY 82 N 0.62 0.17 3.44 0.52 0.00 -0.56 -4.86 105.19 104.52 1slt n GLY 82 Ca 0.09 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.69 1slt n GLY 82 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1slt s SER 83 N -3.20 2.29 -0.26 1.61 1.04 -1.17 -4.91 113.70 109.09 1slt s SER 83 Ca 0.28 -1.60 -0.02 0.00 0.48 0.00 0.00 55.95 55.09 1slt s SER 83 Cb -0.12 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.41 1slt s SER 83 CO 0.38 -0.88 -0.03 -0.69 0.98 0.00 0.00 173.24 173.00 1slt s VAL 84 N -3.36 3.03 0.34 5.02 1.01 -1.26 0.19 120.40 125.37 1slt s VAL 84 Ca 0.30 -1.04 0.10 0.00 0.00 0.00 0.00 61.98 61.33 1slt s VAL 84 Cb 0.04 -2.58 -0.06 0.00 0.00 0.00 0.00 36.38 33.78 1slt s VAL 84 CO 0.16 0.13 -0.10 0.68 0.00 0.00 0.00 175.10 175.97 1slt s VAL 85 N 1.33 2.22 -0.03 2.92 -7.23 0.17 -4.92 120.40 114.87 1slt s VAL 85 Ca -0.00 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 57.99 1slt s VAL 85 Cb -0.17 -2.62 -0.01 0.00 0.56 0.00 0.00 36.38 34.15 1slt s VAL 85 CO -0.03 -0.22 -0.16 -0.70 -0.31 0.00 0.00 175.10 173.68 1slt s GLU 86 N -3.61 1.51 0.00 4.82 2.12 -1.26 -0.28 118.70 122.00 1slt s GLU 86 Ca 0.32 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.09 1slt s GLU 86 Cb 0.02 -1.37 0.00 0.00 0.26 0.00 0.00 34.13 33.04 1slt s GLU 86 CO 0.16 0.26 0.00 0.28 -0.54 0.00 0.00 175.26 175.43 1slt n VAL 87 N 3.00 0.00 -3.47 3.70 0.31 -0.67 -3.66 118.33 117.54 1slt n VAL 87 Ca -0.17 0.00 0.02 0.00 -0.01 0.00 0.00 64.34 64.18 1slt n VAL 87 Cb 0.54 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.41 1slt n VAL 87 CO 0.00 0.00 0.00 -0.63 -1.32 0.00 0.00 176.83 174.88 1slt s ILE 89 N -0.71 -0.07 -0.15 2.52 1.01 -0.50 -1.54 121.20 121.77 1slt s ILE 89 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 60.65 60.60 1slt s ILE 89 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 42.46 41.44 1slt s ILE 89 CO 0.00 0.00 0.02 -0.44 0.00 0.00 0.00 174.94 174.52 1slt s SER 90 N 1.54 5.31 -0.31 3.58 0.01 -0.22 -0.73 113.70 122.89 1slt s SER 90 Ca -0.05 0.05 -0.09 0.00 1.31 0.00 0.00 55.95 57.17 1slt s SER 90 Cb -0.02 -1.80 -0.00 0.00 0.21 0.00 0.00 66.02 64.41 1slt s SER 90 CO -0.13 0.23 0.14 0.12 0.41 0.00 0.00 173.24 174.01 1slt s PHE 91 N 0.03 3.18 0.52 2.43 5.36 -1.10 -1.57 117.98 126.82 1slt s PHE 91 Ca 0.03 -0.69 0.03 0.00 -0.96 0.00 0.00 56.93 55.35 1slt s PHE 91 Cb -0.13 -2.34 0.00 0.00 -0.34 0.00 0.00 43.02 40.22 1slt s PHE 91 CO 0.02 -0.50 0.18 -0.80 -1.46 0.00 0.00 175.22 172.66 1slt s ASN 92 N 1.58 4.35 0.15 6.13 0.01 0.21 -0.51 114.94 126.86 1slt s ASN 92 Ca 0.04 -1.45 -0.14 0.00 -0.71 0.00 0.00 52.86 50.60 1slt s ASN 92 Cb -0.17 0.40 0.03 0.00 0.41 0.00 0.00 41.25 41.92 1slt s ASN 92 CO 0.05 -0.93 1.73 -0.61 -1.51 0.00 0.00 177.10 175.83 1slt h GLN 93 N 1.12 0.70 0.10 -0.60 4.15 -1.95 -3.32 115.11 115.32 1slt h GLN 93 Ca -0.41 -0.11 -0.32 0.00 0.77 0.00 0.00 58.65 58.58 1slt h GLN 93 Cb 1.31 -0.12 -0.02 0.00 0.21 0.00 0.00 27.48 28.85 1slt h GLN 93 CO 0.67 0.60 -1.68 0.00 -1.93 0.00 0.00 178.83 176.50 1slt h THR 94 N 0.64 0.97 -3.05 2.39 1.03 -1.96 -3.47 112.91 109.46 1slt h THR 94 Ca 0.17 -2.67 -0.13 0.00 -0.01 0.00 0.00 66.41 63.77 1slt h THR 94 Cb 0.14 2.64 -0.03 0.00 -1.07 0.00 0.00 68.15 69.83 1slt h THR 94 CO -0.02 0.78 -0.01 -0.90 -0.01 0.00 0.00 175.52 175.36 1slt n ASP 95 N -3.39 -1.02 -4.39 0.00 5.68 -1.25 -0.91 116.55 111.27 1slt n ASP 95 Ca -0.20 -2.11 -0.31 0.00 -0.50 0.00 0.00 54.79 51.67 1slt n ASP 95 Cb 1.05 1.82 -0.14 0.00 -1.14 0.00 0.00 41.12 42.70 1slt n ASP 95 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1slt s LEU 96 N 0.00 2.34 -0.13 -2.12 1.02 0.23 0.67 118.68 120.69 1slt s LEU 96 Ca 0.15 -0.46 -0.00 0.00 0.02 0.00 0.00 54.13 53.84 1slt s LEU 96 Cb -0.01 -1.40 -0.02 0.00 0.02 0.00 0.00 46.19 44.78 1slt s LEU 96 CO 0.11 0.28 -0.12 -0.89 0.02 0.00 0.00 176.35 175.75 1slt s THR 97 N -0.78 3.14 -0.22 5.49 2.01 -0.61 -0.68 115.64 123.99 1slt s THR 97 Ca 0.12 -0.64 -0.02 0.00 0.31 0.00 0.00 61.69 61.46 1slt s THR 97 Cb -0.10 -2.32 0.00 0.00 0.01 0.00 0.00 72.50 70.09 1slt s THR 97 CO 0.02 0.53 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.77 1slt s ILE 98 N 0.26 2.99 -0.25 1.82 1.09 -0.27 -1.05 121.20 125.78 1slt s ILE 98 Ca -0.09 -0.68 -0.06 0.00 -1.10 0.00 0.00 60.65 58.72 1slt s ILE 98 Cb -0.15 -2.37 -0.01 0.00 -1.06 0.00 0.00 42.46 38.87 1slt s ILE 98 CO 0.05 0.41 0.03 -0.75 -0.10 0.00 0.00 174.94 174.58 1slt s LYS 99 N 1.41 3.37 0.41 2.79 2.20 -1.26 -1.35 119.74 127.31 1slt s LYS 99 Ca 0.05 -0.66 -0.08 0.00 -0.36 0.00 0.00 55.97 54.92 1slt s LYS 99 Cb -0.14 -3.22 -0.05 0.00 -1.51 0.00 0.00 37.83 32.91 1slt s LYS 99 CO -0.06 -0.27 0.74 -0.51 -0.36 0.00 0.00 175.35 174.89 1slt s LEU 100 N 1.52 3.80 0.60 5.43 1.43 -0.50 -4.47 118.68 126.49 1slt s LEU 100 Ca 0.05 1.01 0.29 0.00 -1.03 0.00 0.00 54.13 54.45 1slt s LEU 100 Cb -0.15 -3.91 1.32 0.00 0.03 0.00 0.00 46.19 43.48 1slt s LEU 100 CO 0.01 -0.42 1.71 -0.65 0.23 0.00 0.00 176.35 177.22 1slt h PRO 101 N 1.00 0.00 -0.22 1.29 0.11 -1.86 1.65 132.00 133.97 1slt h PRO 101 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1slt h PRO 101 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1slt h PRO 101 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1slt n ASP 102 N -3.55 2.46 0.00 -2.05 5.75 -1.26 -4.89 116.55 113.01 1slt n ASP 102 Ca 0.13 -1.83 0.00 0.00 -0.01 0.00 0.00 54.79 53.08 1slt n ASP 102 Cb 0.95 -0.14 0.00 0.00 -1.03 0.00 0.00 41.12 40.90 1slt n ASP 102 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1slt n GLY 103 N 1.30 3.15 3.76 6.12 0.00 0.56 -5.05 105.19 115.03 1slt n GLY 103 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1slt n GLY 103 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1slt s TYR 104 N -2.73 2.71 0.08 1.61 5.04 -1.24 -4.65 117.35 118.17 1slt s TYR 104 Ca 0.00 0.88 0.06 0.00 -2.44 0.00 0.00 57.07 55.57 1slt s TYR 104 Cb 0.00 -4.05 -0.03 0.00 0.35 0.00 0.00 41.96 38.22 1slt s TYR 104 CO 0.00 -3.43 -0.16 -1.21 -1.34 0.00 0.00 175.55 169.40 1slt s GLU 105 N -0.89 0.92 0.10 4.97 2.02 -1.26 -1.41 118.70 123.15 1slt s GLU 105 Ca 0.61 -1.02 -0.05 0.00 0.02 0.00 0.00 54.97 54.52 1slt s GLU 105 Cb -0.47 -1.02 -0.02 0.00 0.10 0.00 0.00 34.13 32.72 1slt s GLU 105 CO 0.52 0.23 0.12 -0.59 0.02 0.00 0.00 175.26 175.55 1slt s PHE 106 N -1.23 0.42 0.20 1.61 -0.71 -0.46 -4.98 117.98 112.84 1slt s PHE 106 Ca 0.01 -0.87 0.09 0.00 -1.04 0.00 0.00 56.93 55.12 1slt s PHE 106 Cb -0.10 -0.23 -0.04 0.00 -1.21 0.00 0.00 43.02 41.44 1slt s PHE 106 CO 0.03 -0.52 -0.07 0.15 -1.34 0.00 0.00 175.22 173.47 1slt s LYS 107 N -3.93 2.14 -0.01 1.99 1.02 -1.26 -1.12 119.74 118.58 1slt s LYS 107 Ca 0.11 -1.29 0.01 0.00 0.02 0.00 0.00 55.97 54.82 1slt s LYS 107 Cb 0.06 -2.18 0.00 0.00 -0.52 0.00 0.00 37.83 35.20 1slt s LYS 107 CO -0.07 0.42 -0.03 0.12 -0.92 0.00 0.00 175.35 174.87 1slt s PHE 108 N -1.85 0.34 0.47 3.18 5.36 0.15 -5.00 117.98 120.62 1slt s PHE 108 Ca 0.27 -0.06 -0.16 0.00 -0.96 0.00 0.00 56.93 56.02 1slt s PHE 108 Cb -0.08 -0.25 -0.08 0.00 -0.34 0.00 0.00 43.02 42.27 1slt s PHE 108 CO 0.16 -0.03 0.92 -1.25 -1.46 0.00 0.00 175.22 173.57 1slt s PRO 109 N 0.09 3.95 -0.92 10.12 0.04 -1.26 -0.60 135.00 146.42 1slt s PRO 109 Ca -0.01 0.85 -0.18 0.00 0.04 0.00 0.00 61.00 61.70 1slt s PRO 109 Cb -0.03 -2.21 0.14 0.00 0.04 0.00 0.00 34.50 32.43 1slt s PRO 109 CO -0.00 -0.17 1.10 1.21 0.04 0.00 0.00 177.00 179.18 1slt s ASN 110 N -2.93 6.63 0.37 6.66 2.47 -0.09 -4.82 114.94 123.23 1slt s ASN 110 Ca 0.57 -2.08 0.27 0.00 0.42 0.00 0.00 52.86 52.05 1slt s ASN 110 Cb -0.10 -2.39 0.88 0.00 -1.45 0.00 0.00 41.25 38.19 1slt s ASN 110 CO 0.28 -1.04 1.77 0.03 -3.72 0.00 0.00 177.10 174.43 1slt h ARG 111 N 8.77 0.00 0.02 0.43 3.08 -1.86 -3.12 114.38 121.71 1slt h ARG 111 Ca 0.15 0.00 -0.22 0.00 0.07 0.00 0.00 59.98 59.98 1slt h ARG 111 Cb 1.03 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.05 1slt h ARG 111 CO 1.09 0.00 -1.04 -0.07 -1.07 0.00 0.00 179.97 178.87 1slt h LEU 112 N 0.00 0.07 -1.48 3.04 4.07 -1.91 -3.47 115.31 115.63 1slt h LEU 112 Ca 0.00 -0.08 -0.19 0.00 0.08 0.00 0.00 57.88 57.69 1slt h LEU 112 Cb 0.66 -0.02 0.08 0.00 1.08 0.00 0.00 40.66 42.46 1slt h LEU 112 CO 0.00 1.06 -0.39 0.59 -1.08 0.00 0.00 178.44 178.62 1slt n ASN 113 N -3.38 -2.89 -4.79 -0.43 5.03 -1.18 -5.00 115.26 102.62 1slt n ASN 113 Ca -0.01 -0.31 -0.36 0.00 0.87 0.00 0.00 54.58 54.76 1slt n ASN 113 Cb 0.95 -2.94 -0.05 0.00 -1.02 0.00 0.00 39.78 36.72 1slt n ASN 113 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1slt s LEU 114 N -4.33 4.14 0.00 3.41 1.43 -1.26 -4.96 118.68 117.11 1slt s LEU 114 Ca 0.12 1.92 0.18 0.00 -1.03 0.00 0.00 54.13 55.32 1slt s LEU 114 Cb -0.05 -4.22 -0.20 0.00 0.03 0.00 0.00 46.19 41.75 1slt s LEU 114 CO 0.39 -0.37 0.79 -0.62 0.23 0.00 0.00 176.35 176.77 1slt n GLU 115 N -0.05 0.88 -3.61 1.70 -0.58 -1.26 -4.98 120.64 112.75 1slt n GLU 115 Ca 0.05 -0.01 -0.11 0.00 -0.42 0.00 0.00 57.16 56.67 1slt n GLU 115 Cb 0.51 -1.38 -0.03 0.00 -0.57 0.00 0.00 31.44 29.97 1slt n GLU 115 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1slt s ALA 116 N -2.74 -1.15 -0.26 0.62 0.00 -1.26 -4.16 121.76 112.79 1slt s ALA 116 Ca 0.07 0.06 -0.06 0.00 0.00 0.00 0.00 51.96 52.02 1slt s ALA 116 Cb 0.14 0.81 -0.01 0.00 0.00 0.00 0.00 23.12 24.07 1slt s ALA 116 CO 0.76 -0.75 0.05 0.42 0.00 0.00 0.00 175.76 176.24 1slt s ILE 117 N -3.81 3.96 0.00 0.00 1.01 0.53 -4.71 121.20 118.18 1slt s ILE 117 Ca 0.05 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.22 1slt s ILE 117 Cb -0.00 -2.93 0.00 0.00 0.01 0.00 0.00 42.46 39.54 1slt s ILE 117 CO -0.09 0.24 0.54 0.59 0.00 0.00 0.00 174.94 176.22 1slt n ASN 118 N 4.87 1.08 -3.87 3.58 4.13 0.76 -0.96 115.26 124.85 1slt n ASN 118 Ca -0.16 -1.10 -0.13 0.00 1.68 0.00 0.00 54.58 54.87 1slt n ASN 118 Cb 0.50 0.00 -0.14 0.00 -1.54 0.00 0.00 39.78 38.59 1slt n ASN 118 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1slt s TYR 119 N -0.10 0.05 -0.02 3.10 6.14 -0.24 -2.35 117.35 123.94 1slt s TYR 119 Ca 0.00 0.00 0.01 0.00 0.64 0.00 0.00 57.07 57.72 1slt s TYR 119 Cb 0.00 -0.06 0.01 0.00 0.42 0.00 0.00 41.96 42.34 1slt s TYR 119 CO 0.00 -0.01 -0.01 -1.17 0.64 0.00 0.00 175.55 175.00 1slt s LEU 120 N 0.09 1.56 0.03 6.97 2.96 -0.37 -1.41 118.68 128.52 1slt s LEU 120 Ca -0.01 -0.03 -0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1slt s LEU 120 Cb -0.01 -0.17 -0.03 0.00 0.50 0.00 0.00 46.19 46.48 1slt s LEU 120 CO -0.00 -0.04 -0.02 -0.94 -1.32 0.00 0.00 176.35 174.02 1slt s SER 121 N 0.51 0.31 0.07 3.68 1.04 0.15 0.11 113.70 119.56 1slt s SER 121 Ca -0.05 -0.66 0.06 0.00 0.48 0.00 0.00 55.95 55.78 1slt s SER 121 Cb -0.08 0.14 -0.03 0.00 0.10 0.00 0.00 66.02 66.15 1slt s SER 121 CO -0.01 -0.40 -0.16 0.00 0.98 0.00 0.00 173.24 173.65 1slt s ALA 122 N -2.28 1.36 0.33 5.32 0.00 -0.53 -0.54 121.76 125.42 1slt s ALA 122 Ca -0.08 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.71 1slt s ALA 122 Cb -0.04 -0.17 0.03 0.00 0.00 0.00 0.00 23.12 22.94 1slt s ALA 122 CO -0.04 0.24 0.68 0.20 0.00 0.00 0.00 175.76 176.84 1slt s GLY 123 N -1.59 0.40 0.00 0.00 0.00 -0.62 -1.68 107.32 103.83 1slt s GLY 123 Ca 0.01 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.00 1slt s GLY 123 CO 0.02 -0.38 0.00 0.61 0.00 0.00 0.00 173.10 173.36 1slt n GLY 124 N -0.49 -1.03 2.42 0.20 0.00 -1.26 -2.02 105.19 103.01 1slt n GLY 124 Ca -0.05 -1.22 -0.35 0.00 0.00 0.00 0.00 46.02 44.40 1slt n GLY 124 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1slt n ASP 125 N -0.02 7.66 -3.79 1.61 8.00 0.25 -4.84 116.55 125.41 1slt n ASP 125 Ca 0.00 -3.02 -0.13 0.00 0.71 0.00 0.00 54.79 52.35 1slt n ASP 125 Cb 0.00 -1.37 -0.13 0.00 -0.02 0.00 0.00 41.12 39.60 1slt n ASP 125 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1slt s PHE 126 N -0.60 -0.15 -0.32 1.24 5.36 -1.26 -0.89 117.98 121.36 1slt s PHE 126 Ca 0.58 0.40 -0.07 0.00 -0.96 0.00 0.00 56.93 56.89 1slt s PHE 126 Cb 0.23 -0.01 0.02 0.00 -0.34 0.00 0.00 43.02 42.93 1slt s PHE 126 CO -0.11 -0.11 0.09 0.21 -1.46 0.00 0.00 175.22 173.84 1slt s LYS 127 N 0.52 2.84 0.26 10.12 2.36 0.12 -4.82 119.74 131.15 1slt s LYS 127 Ca -0.04 -1.03 -0.31 0.00 -2.55 0.00 0.00 55.97 52.05 1slt s LYS 127 Cb -0.05 -3.41 -0.11 0.00 -1.05 0.00 0.00 37.83 33.20 1slt s LYS 127 CO -0.02 -0.56 1.64 0.42 1.55 0.00 0.00 175.35 178.38 1slt s ILE 128 N 1.45 2.07 -0.48 5.43 1.09 -1.26 -1.23 121.20 128.26 1slt s ILE 128 Ca 0.00 0.06 0.09 0.00 -1.10 0.00 0.00 60.65 59.70 1slt s ILE 128 Cb -0.18 -3.04 -0.08 0.00 -1.06 0.00 0.00 42.46 38.10 1slt s ILE 128 CO 0.02 0.01 0.41 0.29 -0.10 0.00 0.00 174.94 175.57 1slt n LYS 129 N 2.88 3.78 -3.64 2.79 4.76 -0.38 -4.90 118.16 123.45 1slt n LYS 129 Ca 0.11 -0.09 -0.08 0.00 -2.87 0.00 0.00 58.31 55.39 1slt n LYS 129 Cb 0.37 -0.94 -0.07 0.00 -1.84 0.00 0.00 35.03 32.55 1slt n LYS 129 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1slt s VAL 131 N -1.76 0.00 0.08 -0.18 1.01 -1.26 -4.97 120.40 113.32 1slt s VAL 131 Ca 0.04 0.00 0.03 0.00 0.00 0.00 0.00 61.98 62.05 1slt s VAL 131 Cb 0.07 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.41 1slt s VAL 131 CO 0.35 0.00 -0.09 0.00 0.00 0.00 0.00 175.10 175.36 1slt s ALA 132 N 1.14 0.98 -0.18 5.51 0.00 0.23 -4.98 121.76 124.47 1slt s ALA 132 Ca -0.06 -1.12 -0.02 0.00 0.00 0.00 0.00 51.96 50.76 1slt s ALA 132 Cb -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 23.12 23.11 1slt s ALA 132 CO -0.13 -0.06 -0.10 -0.06 0.00 0.00 0.00 175.76 175.42 1slt s PHE 133 N -2.39 2.88 0.00 0.00 0.40 -1.26 -1.76 117.98 115.85 1slt s PHE 133 Ca 0.03 -0.87 0.00 0.00 -0.60 0.00 0.00 56.93 55.49 1slt s PHE 133 Cb -0.03 -1.97 0.00 0.00 0.51 0.00 0.00 43.02 41.53 1slt s PHE 133 CO -0.01 -0.42 0.00 0.39 0.70 0.00 0.00 175.22 175.89