#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dlr s SER 2 N 0.00 2.55 0.22 1.61 0.01 -1.26 -5.08 113.70 111.75 2dlr s SER 2 Ca 0.00 1.27 0.01 0.00 1.31 0.00 0.00 55.95 58.54 2dlr s SER 2 Cb 0.00 -1.95 -0.05 0.00 0.21 0.00 0.00 66.02 64.24 2dlr s SER 2 CO 0.00 -3.19 0.08 -0.44 0.41 0.00 0.00 173.24 170.10 2dlr s SER 3 N -3.35 0.98 0.37 2.44 0.01 -1.26 -5.04 113.70 107.85 2dlr s SER 3 Ca 0.65 -1.32 0.11 0.00 1.31 0.00 0.00 55.95 56.70 2dlr s SER 3 Cb -0.19 0.19 0.89 0.00 0.21 0.00 0.00 66.02 67.12 2dlr s SER 3 CO 0.58 -0.71 1.85 1.23 0.41 0.00 0.00 173.24 176.61 2dlr h GLY 4 N 2.53 1.18 -0.99 3.44 0.00 -1.88 -2.51 103.07 104.84 2dlr h GLY 4 Ca -0.37 -0.27 0.14 0.00 0.00 0.00 0.00 47.33 46.82 2dlr h GLY 4 CO 0.60 0.04 -0.44 1.48 0.00 0.00 0.00 176.54 178.22 2dlr h SER 5 N 0.62 -1.63 -0.97 0.19 4.64 -1.96 0.69 113.55 115.13 2dlr h SER 5 Ca 0.47 0.32 0.39 0.00 -0.47 0.00 0.00 61.79 62.50 2dlr h SER 5 Cb 0.88 0.81 -0.15 0.00 -0.31 0.00 0.00 62.40 63.63 2dlr h SER 5 CO -0.22 -0.27 0.55 -1.54 -0.87 0.00 0.00 176.83 174.47 2dlr n SER 6 N -5.41 0.29 0.00 4.97 3.41 -0.95 -4.78 113.62 111.15 2dlr n SER 6 Ca 0.08 1.44 0.00 0.00 -0.26 0.00 0.00 58.87 60.13 2dlr n SER 6 Cb 0.36 -0.70 0.00 0.00 -0.26 0.00 0.00 64.21 63.61 2dlr n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dlr n GLY 7 N -1.28 0.08 3.67 5.00 0.00 0.24 -5.13 105.19 107.77 2dlr n GLY 7 Ca 0.35 0.54 -0.39 0.00 0.00 0.00 0.00 46.02 46.51 2dlr n GLY 7 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dlr s SER 8 N 2.00 6.58 0.22 1.61 0.15 -1.25 -4.83 113.70 118.18 2dlr s SER 8 Ca 0.00 0.70 -0.09 0.00 0.70 0.00 0.00 55.95 57.26 2dlr s SER 8 Cb 0.00 -2.29 0.21 0.00 -1.71 0.00 0.00 66.02 62.22 2dlr s SER 8 CO 0.00 -0.16 1.86 0.25 1.20 0.00 0.00 173.24 176.39 2dlr h LEU 9 N 7.81 0.80 -9.29 3.45 6.46 -1.91 -3.41 115.31 119.22 2dlr h LEU 9 Ca -0.34 -0.00 -0.55 0.00 -0.12 0.00 0.00 57.88 56.86 2dlr h LEU 9 Cb 1.16 -0.18 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 2dlr h LEU 9 CO 0.74 0.56 0.82 -0.54 -0.62 0.00 0.00 178.44 179.40 2dlr s LYS 10 N -6.11 4.29 -0.16 1.25 3.01 -1.26 -4.88 119.74 115.87 2dlr s LYS 10 Ca -0.13 1.81 -0.13 0.00 -1.01 0.00 0.00 55.97 56.51 2dlr s LYS 10 Cb 0.16 -3.65 -0.08 0.00 -1.01 0.00 0.00 37.83 33.25 2dlr s LYS 10 CO 0.78 -0.58 -0.08 0.43 0.51 0.00 0.00 175.35 176.41 2dlr n SER 11 N 5.75 1.83 -0.35 2.83 7.64 -1.26 -4.30 113.62 125.75 2dlr n SER 11 Ca 0.13 0.57 0.01 0.00 1.01 0.00 0.00 58.87 60.59 2dlr n SER 11 Cb 0.45 -0.89 0.07 0.00 -1.01 0.00 0.00 64.21 62.82 2dlr n SER 11 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2dlr n THR 12 N -4.56 -0.46 -0.31 0.44 -2.24 -1.26 0.10 114.28 106.00 2dlr n THR 12 Ca -0.15 2.18 0.16 0.00 -2.27 0.00 0.00 64.05 63.96 2dlr n THR 12 Cb 0.40 -2.92 0.33 0.00 -2.10 0.00 0.00 70.33 66.04 2dlr n THR 12 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dlr h ALA 13 N 1.50 1.42 0.11 6.98 0.00 -1.99 0.16 119.26 127.43 2dlr h ALA 13 Ca 0.37 0.24 0.00 0.00 0.00 0.00 0.00 54.91 55.52 2dlr h ALA 13 Cb 0.60 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2dlr h ALA 13 CO -0.94 -0.52 -0.09 0.87 0.00 0.00 0.00 179.25 178.56 2dlr h LYS 14 N 0.19 -0.20 -0.40 0.00 1.57 0.46 0.17 116.57 118.35 2dlr h LYS 14 Ca 0.60 0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.41 2dlr h LYS 14 Cb 1.28 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.61 2dlr h LYS 14 CO -0.69 -0.14 0.25 -1.49 -0.57 0.00 0.00 179.45 176.82 2dlr h TRP 15 N -0.21 0.47 -0.87 -1.35 6.55 -0.61 -2.49 115.95 117.44 2dlr h TRP 15 Ca 0.00 0.01 -0.03 0.00 0.95 0.00 0.00 58.89 59.83 2dlr h TRP 15 Cb 0.20 -0.15 -0.04 0.00 -0.86 0.00 0.00 29.16 28.30 2dlr h TRP 15 CO -0.10 0.28 0.44 0.00 -1.05 0.00 0.00 178.44 178.01 2dlr h ALA 16 N 1.17 1.11 -0.03 1.49 0.00 -0.71 -3.09 119.26 119.20 2dlr h ALA 16 Ca 0.16 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2dlr h ALA 16 Cb -0.02 -0.34 -0.06 0.00 0.00 0.00 0.00 17.79 17.37 2dlr h ALA 16 CO -0.06 0.66 -0.45 0.00 0.00 0.00 0.00 179.25 179.40 2dlr h ALA 17 N 1.24 -0.72 -2.35 0.00 0.00 -0.21 -3.44 119.26 113.79 2dlr h ALA 17 Ca 0.30 -0.05 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 2dlr h ALA 17 Cb 0.08 0.80 -0.23 0.00 0.00 0.00 0.00 17.79 18.45 2dlr h ALA 17 CO -0.04 -0.99 -0.10 0.45 0.00 0.00 0.00 179.25 178.57 2dlr s SER 18 N -4.80 -0.67 0.21 0.00 0.15 -1.11 -5.05 113.70 102.43 2dlr s SER 18 Ca -0.16 1.17 -0.14 0.00 0.70 0.00 0.00 55.95 57.53 2dlr s SER 18 Cb 0.08 1.11 0.24 0.00 -1.71 0.00 0.00 66.02 65.75 2dlr s SER 18 CO 0.63 -0.21 1.35 -0.11 1.20 0.00 0.00 173.24 176.11 2dlr n LEU 19 N 3.60 -0.52 -0.25 3.45 7.94 -1.25 -0.73 117.00 129.24 2dlr n LEU 19 Ca -0.18 1.52 -0.06 0.00 -1.11 0.00 0.00 56.01 56.17 2dlr n LEU 19 Cb 0.57 -0.37 -0.06 0.00 0.53 0.00 0.00 43.42 44.09 2dlr n LEU 19 CO 0.05 -1.38 0.39 1.21 -1.11 0.00 0.00 177.39 176.55 2dlr n GLU 20 N -5.31 -0.26 -0.33 1.96 0.00 -1.26 0.16 120.64 115.60 2dlr n GLU 20 Ca 0.10 1.10 0.32 0.00 0.00 0.00 0.00 57.16 58.68 2dlr n GLU 20 Cb 0.37 -1.62 0.58 0.00 0.00 0.00 0.00 31.44 30.76 2dlr n GLU 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2dlr n ASN 21 N -4.42 0.31 -0.07 4.31 4.13 0.09 0.24 115.26 119.85 2dlr n ASN 21 Ca 0.01 1.55 -0.10 0.00 1.68 0.00 0.00 54.58 57.71 2dlr n ASN 21 Cb 0.15 -0.76 0.04 0.00 -1.54 0.00 0.00 39.78 37.67 2dlr n ASN 21 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 2dlr h LEU 22 N 0.00 0.81 -0.08 3.41 5.85 0.16 -0.83 115.31 124.63 2dlr h LEU 22 Ca 0.82 -0.37 -0.09 0.00 0.84 0.00 0.00 57.88 59.08 2dlr h LEU 22 Cb 2.26 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 43.06 2dlr h LEU 22 CO -0.69 1.11 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.16 2dlr h LEU 23 N 0.62 0.40 -0.77 2.25 3.38 0.37 -1.87 115.31 119.69 2dlr h LEU 23 Ca 0.05 -0.63 -0.05 0.00 0.09 0.00 0.00 57.88 57.34 2dlr h LEU 23 Cb 0.95 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.55 2dlr h LEU 23 CO 0.09 0.96 0.26 1.05 0.09 0.00 0.00 178.44 180.89 2dlr h GLU 24 N -0.14 1.18 -6.81 1.13 -0.00 -0.45 -3.43 114.58 106.05 2dlr h GLU 24 Ca -0.02 -0.24 -0.49 0.00 -0.00 0.00 0.00 59.36 58.61 2dlr h GLU 24 Cb 0.94 -0.18 -0.00 0.00 -0.00 0.00 0.00 28.75 29.51 2dlr h GLU 24 CO 0.06 0.98 0.40 0.34 -0.00 0.00 0.00 179.01 180.80 2dlr s ASP 25 N -6.39 7.37 -0.02 3.06 2.15 -0.32 -4.99 116.67 117.53 2dlr s ASP 25 Ca -0.12 2.07 -0.25 0.00 0.43 0.00 0.00 52.55 54.67 2dlr s ASP 25 Cb 0.15 -2.61 -0.19 0.00 -0.30 0.00 0.00 42.92 39.97 2dlr s ASP 25 CO 0.84 -0.06 1.22 1.55 -0.17 0.00 0.00 175.17 178.55 2dlr h PRO 26 N 3.72 -0.08 -0.84 4.34 0.13 -1.83 -2.77 132.00 134.68 2dlr h PRO 26 Ca -0.46 0.01 0.16 0.00 -0.87 0.00 0.00 66.00 64.83 2dlr h PRO 26 Cb 1.20 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2dlr h PRO 26 CO 0.67 0.38 0.40 0.93 -0.23 0.00 0.00 178.00 180.15 2dlr h GLU 27 N -0.56 0.54 0.80 0.86 3.07 -1.94 -2.20 114.58 115.14 2dlr h GLU 27 Ca -0.01 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.78 2dlr h GLU 27 Cb 0.49 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 2dlr h GLU 27 CO 0.01 0.35 -0.38 0.78 -1.40 0.00 0.00 179.01 178.37 2dlr h GLY 28 N 0.55 -1.12 -0.73 -3.84 0.00 -1.72 -3.01 103.07 93.19 2dlr h GLY 28 Ca 0.47 0.42 0.26 0.00 0.00 0.00 0.00 47.33 48.48 2dlr h GLY 28 CO -0.40 -0.41 0.14 -2.08 0.00 0.00 0.00 176.54 173.79 2dlr h VAL 29 N -1.26 0.15 -0.00 4.60 2.07 -0.99 0.24 116.25 121.04 2dlr h VAL 29 Ca -0.11 -0.03 0.03 0.00 0.82 0.00 0.00 66.70 67.41 2dlr h VAL 29 Cb 0.83 0.06 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 2dlr h VAL 29 CO 0.18 0.02 -0.29 0.11 0.02 0.00 0.00 177.57 177.60 2dlr h LYS 30 N 0.08 -0.42 -0.17 1.57 6.56 -1.35 0.13 116.57 122.97 2dlr h LYS 30 Ca 0.59 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 60.19 2dlr h LYS 30 Cb 1.23 0.10 -0.01 0.00 -0.57 0.00 0.00 32.23 32.98 2dlr h LYS 30 CO -0.79 -0.28 0.06 0.00 -2.06 0.00 0.00 179.45 176.38 2dlr h ARG 31 N -0.44 0.26 0.03 3.15 2.47 -0.64 -3.09 114.38 116.13 2dlr h ARG 31 Ca 0.06 -0.05 0.01 0.00 -1.26 0.00 0.00 59.98 58.74 2dlr h ARG 31 Cb 0.52 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.78 2dlr h ARG 31 CO -0.25 0.36 -0.27 0.35 0.56 0.00 0.00 179.97 180.71 2dlr h PHE 32 N 0.11 -0.80 -0.90 3.04 3.57 -0.36 -2.51 116.94 119.09 2dlr h PHE 32 Ca 0.06 0.02 0.11 0.00 3.53 0.00 0.00 57.97 61.69 2dlr h PHE 32 Cb 0.20 0.35 -0.12 0.00 2.79 0.00 0.00 35.95 39.16 2dlr h PHE 32 CO -0.01 -0.30 -0.45 0.54 -2.23 0.00 0.00 178.31 175.86 2dlr n ARG 33 N -4.01 -0.32 -0.25 1.11 1.74 0.01 0.24 116.66 115.18 2dlr n ARG 33 Ca -0.04 1.37 -0.01 0.00 -0.77 0.00 0.00 57.85 58.40 2dlr n ARG 33 Cb 0.21 -2.02 0.05 0.00 -1.02 0.00 0.00 32.46 29.68 2dlr n ARG 33 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2dlr h GLU 34 N 0.00 -0.06 -0.20 5.56 4.39 -1.38 0.12 114.58 123.01 2dlr h GLU 34 Ca 0.22 0.00 0.06 0.00 0.34 0.00 0.00 59.36 59.98 2dlr h GLU 34 Cb 0.44 0.01 -0.07 0.00 -0.10 0.00 0.00 28.75 29.04 2dlr h GLU 34 CO -0.87 -0.04 -0.24 0.35 -1.16 0.00 0.00 179.01 177.05 2dlr h PHE 35 N -0.06 -0.65 -0.31 4.33 3.04 0.20 -2.13 116.94 121.36 2dlr h PHE 35 Ca 0.31 0.04 0.04 0.00 3.98 0.00 0.00 57.97 62.34 2dlr h PHE 35 Cb 0.56 0.32 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 2dlr h PHE 35 CO -0.64 -0.32 0.10 -0.07 -2.02 0.00 0.00 178.31 175.36 2dlr h LEU 36 N -0.27 0.10 -1.18 0.59 3.38 -0.44 -1.93 115.31 115.56 2dlr h LEU 36 Ca 0.12 0.04 0.38 0.00 0.09 0.00 0.00 57.88 58.51 2dlr h LEU 36 Cb 0.46 0.03 -0.14 0.00 0.09 0.00 0.00 40.66 41.09 2dlr h LEU 36 CO -0.36 0.09 0.68 0.50 0.09 0.00 0.00 178.44 179.44 2dlr h LYS 37 N 0.23 0.16 -1.01 1.13 1.63 -0.17 0.64 116.57 119.18 2dlr h LYS 37 Ca 0.14 -0.01 0.27 0.00 -0.85 0.00 0.00 60.65 60.20 2dlr h LYS 37 Cb 0.12 -0.04 -0.13 0.00 -0.60 0.00 0.00 32.23 31.58 2dlr h LYS 37 CO -0.15 0.11 0.59 0.87 -3.45 0.00 0.00 179.45 177.42 2dlr h LYS 38 N 0.17 0.48 -0.31 1.90 1.79 -1.12 0.24 116.57 119.72 2dlr h LYS 38 Ca 0.78 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 59.22 2dlr h LYS 38 Cb 2.13 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 32.67 2dlr h LYS 38 CO -0.55 0.32 0.00 -0.85 -1.08 0.00 0.00 179.45 177.29 2dlr n GLU 39 N -4.93 2.72 -3.35 3.15 0.28 0.20 -4.98 120.64 113.73 2dlr n GLU 39 Ca 0.28 -1.96 -0.18 0.00 -0.16 0.00 0.00 57.16 55.14 2dlr n GLU 39 Cb 0.83 -1.25 0.07 0.00 1.43 0.00 0.00 31.44 32.52 2dlr n GLU 39 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 2dlr n PHE 40 N 0.47 -2.23 -0.84 -1.84 3.01 0.83 -4.92 117.46 111.94 2dlr n PHE 40 Ca 0.11 0.84 0.08 0.00 1.01 0.00 0.00 57.45 59.49 2dlr n PHE 40 Cb 0.41 -4.54 0.14 0.00 -0.01 0.00 0.00 39.48 35.48 2dlr n PHE 40 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dlr n SER 41 N -2.56 2.60 0.00 4.37 2.88 -0.84 -4.65 113.62 115.43 2dlr n SER 41 Ca -0.10 -2.85 0.06 0.00 -1.33 0.00 0.00 58.87 54.65 2dlr n SER 41 Cb 0.59 -0.37 0.37 0.00 -0.75 0.00 0.00 64.21 64.04 2dlr n SER 41 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2dlr n GLU 42 N -1.03 0.59 0.01 -1.46 2.13 -1.26 -2.94 120.64 116.67 2dlr n GLU 42 Ca 0.14 0.00 -0.19 0.00 0.66 0.00 0.00 57.16 57.77 2dlr n GLU 42 Cb 0.61 -1.33 -0.14 0.00 0.27 0.00 0.00 31.44 30.86 2dlr n GLU 42 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2dlr h GLU 43 N 0.00 0.22 -0.98 5.31 4.57 -1.92 -3.13 114.58 118.65 2dlr h GLU 43 Ca 0.00 -0.37 0.28 0.00 -1.18 0.00 0.00 59.36 58.09 2dlr h GLU 43 Cb 0.00 0.14 -0.14 0.00 -0.16 0.00 0.00 28.75 28.59 2dlr h GLU 43 CO 0.00 1.18 0.52 -2.95 -1.18 0.00 0.00 179.01 176.58 2dlr h ASN 44 N -0.50 0.48 0.74 1.04 7.08 -1.86 0.66 115.58 123.22 2dlr h ASN 44 Ca -0.17 0.17 -0.18 0.00 -3.08 0.00 0.00 56.30 53.04 2dlr h ASN 44 Cb 1.54 0.12 -0.02 0.00 -2.08 0.00 0.00 38.32 37.88 2dlr h ASN 44 CO 0.08 -0.06 -0.84 -0.37 -2.08 0.00 0.00 177.43 174.16 2dlr h VAL 45 N 0.39 1.56 -0.64 6.14 -1.51 -1.76 -1.67 116.25 118.76 2dlr h VAL 45 Ca 0.67 -2.75 -0.09 0.00 -1.23 0.00 0.00 66.70 63.30 2dlr h VAL 45 Cb 1.42 2.50 -0.02 0.00 -2.13 0.00 0.00 31.29 33.06 2dlr h VAL 45 CO -0.57 0.79 0.04 -0.07 -1.23 0.00 0.00 177.57 176.53 2dlr h LEU 46 N 0.04 1.07 0.24 4.19 3.38 0.31 -1.86 115.31 122.67 2dlr h LEU 46 Ca -0.02 -0.29 -0.32 0.00 0.09 0.00 0.00 57.88 57.34 2dlr h LEU 46 Cb 1.47 -0.29 0.04 0.00 0.09 0.00 0.00 40.66 41.97 2dlr h LEU 46 CO 0.12 1.09 -1.41 0.15 0.09 0.00 0.00 178.44 178.49 2dlr h PHE 47 N 1.02 0.96 0.28 1.13 3.57 -1.08 -3.12 116.94 119.69 2dlr h PHE 47 Ca 0.19 -0.69 0.00 0.00 3.53 0.00 0.00 57.97 61.00 2dlr h PHE 47 Cb 0.52 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.20 2dlr h PHE 47 CO 0.04 1.54 -0.28 2.35 -2.23 0.00 0.00 178.31 179.72 2dlr h TRP 48 N 0.11 -0.76 -0.00 0.41 7.01 -1.26 -2.83 115.95 118.62 2dlr h TRP 48 Ca -0.24 0.01 0.03 0.00 2.11 0.00 0.00 58.89 60.79 2dlr h TRP 48 Cb 2.11 0.30 -0.04 0.00 -2.10 0.00 0.00 29.16 29.42 2dlr h TRP 48 CO 0.14 -0.41 -0.22 -0.07 -2.79 0.00 0.00 178.44 175.08 2dlr h LEU 49 N -0.60 -0.65 -0.94 0.65 3.38 -1.48 -2.60 115.31 113.08 2dlr h LEU 49 Ca -0.01 0.09 0.15 0.00 0.09 0.00 0.00 57.88 58.21 2dlr h LEU 49 Cb 0.55 0.27 -0.16 0.00 0.09 0.00 0.00 40.66 41.41 2dlr h LEU 49 CO -0.07 -0.29 -0.34 0.00 0.09 0.00 0.00 178.44 177.84 2dlr n ALA 50 N -2.61 -0.04 -0.35 1.53 0.00 -1.13 -0.83 120.51 117.08 2dlr n ALA 50 Ca -0.05 0.96 -0.09 0.00 0.00 0.00 0.00 53.44 54.26 2dlr n ALA 50 Cb 0.26 -0.46 -0.08 0.00 0.00 0.00 0.00 19.45 19.16 2dlr n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dlr h GLU 52 N 0.00 0.22 0.27 0.00 4.39 -1.07 -2.11 114.58 116.28 2dlr h GLU 52 Ca 0.13 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2dlr h GLU 52 Cb 0.34 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 2dlr h GLU 52 CO -0.77 0.15 -0.13 -0.44 -1.16 0.00 0.00 179.01 176.65 2dlr h ASP 53 N 0.23 -0.31 -1.61 1.42 3.32 0.17 -2.33 116.42 117.31 2dlr h ASP 53 Ca 0.48 -0.08 0.51 0.00 0.02 0.00 0.00 57.03 57.96 2dlr h ASP 53 Cb 1.50 0.08 -0.11 0.00 0.22 0.00 0.00 39.33 41.02 2dlr h ASP 53 CO -0.12 0.17 1.09 0.15 -1.72 0.00 0.00 179.24 178.81 2dlr h PHE 54 N -1.06 0.30 0.02 4.55 3.57 0.31 2.28 116.94 126.91 2dlr h PHE 54 Ca -0.04 0.01 -0.25 0.00 3.53 0.00 0.00 57.97 61.22 2dlr h PHE 54 Cb 0.37 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.01 2dlr h PHE 54 CO 0.02 -0.16 -1.32 1.57 -2.23 0.00 0.00 178.31 176.18 2dlr h LYS 55 N 0.01 0.05 -0.25 1.11 2.10 -1.50 -3.32 116.57 114.77 2dlr h LYS 55 Ca 0.90 -0.08 -0.08 0.00 -2.00 0.00 0.00 60.65 59.39 2dlr h LYS 55 Cb 3.18 0.03 -0.01 0.00 -0.90 0.00 0.00 32.23 34.52 2dlr h LYS 55 CO -0.28 0.86 -0.17 1.57 -2.00 0.00 0.00 179.45 179.42 2dlr h LYS 56 N 0.01 0.44 -0.84 0.07 2.10 0.43 -2.86 116.57 115.92 2dlr h LYS 56 Ca -0.14 -0.14 0.11 0.00 -2.00 0.00 0.00 60.65 58.48 2dlr h LYS 56 Cb 1.89 -0.04 -0.08 0.00 -0.90 0.00 0.00 32.23 33.10 2dlr h LYS 56 CO 0.12 0.60 0.47 0.52 -2.00 0.00 0.00 179.45 179.17 2dlr h MET 57 N 0.40 0.74 -5.62 0.07 2.86 -1.24 -3.46 114.93 108.68 2dlr h MET 57 Ca 0.07 -0.04 -0.42 0.00 -2.06 0.00 0.00 59.70 57.24 2dlr h MET 57 Cb 0.54 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 2dlr h MET 57 CO 0.04 0.49 -0.65 0.94 1.06 0.00 0.00 176.91 178.78 2dlr n GLN 58 N -4.77 -4.54 -4.53 1.72 7.27 -1.08 -4.96 117.38 106.49 2dlr n GLN 58 Ca 0.15 0.61 -0.21 0.00 0.07 0.00 0.00 57.00 57.61 2dlr n GLN 58 Cb 0.33 -5.42 -0.15 0.00 2.41 0.00 0.00 30.24 27.40 2dlr n GLN 58 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 2dlr s ASP 59 N -2.95 1.45 -0.06 1.69 1.01 -1.26 -5.06 116.67 111.49 2dlr s ASP 59 Ca 0.49 -0.23 -0.19 0.00 0.71 0.00 0.00 52.55 53.34 2dlr s ASP 59 Cb -0.25 -0.30 -0.15 0.00 1.01 0.00 0.00 42.92 43.24 2dlr s ASP 59 CO 0.61 0.12 0.76 0.50 0.21 0.00 0.00 175.17 177.36 2dlr h LYS 60 N 6.13 -0.19 0.17 8.23 1.63 -1.97 -1.91 116.57 128.67 2dlr h LYS 60 Ca -0.33 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.50 2dlr h LYS 60 Cb 1.17 0.04 -0.03 0.00 -0.60 0.00 0.00 32.23 32.81 2dlr h LYS 60 CO 0.49 0.23 -0.30 1.15 -3.45 0.00 0.00 179.45 177.57 2dlr h THR 61 N -0.91 0.35 -0.42 1.00 2.02 -1.99 0.29 112.91 113.26 2dlr h THR 61 Ca -0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 2dlr h THR 61 Cb 0.51 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.23 2dlr h THR 61 CO 0.03 0.00 0.20 1.56 0.37 0.00 0.00 175.52 177.68 2dlr h GLN 62 N -0.56 0.40 -0.57 6.66 4.20 -2.00 -2.46 115.11 120.77 2dlr h GLN 62 Ca 0.02 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.71 2dlr h GLN 62 Cb 0.56 -0.09 -0.03 0.00 0.30 0.00 0.00 27.48 28.22 2dlr h GLN 62 CO -0.14 0.26 0.37 0.52 -0.67 0.00 0.00 178.83 179.17 2dlr h MET 63 N 0.41 0.74 -0.98 1.46 2.86 -0.99 -2.18 114.93 116.25 2dlr h MET 63 Ca 0.18 -0.04 0.31 0.00 -2.06 0.00 0.00 59.70 58.09 2dlr h MET 63 Cb 0.10 -0.17 -0.15 0.00 0.06 0.00 0.00 31.60 31.45 2dlr h MET 63 CO -0.14 0.49 0.50 1.96 1.06 0.00 0.00 176.91 180.78 2dlr h GLN 64 N 0.76 0.29 0.00 1.72 4.20 0.07 0.27 115.11 122.42 2dlr h GLN 64 Ca 0.21 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.91 2dlr h GLN 64 Cb -0.07 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 27.65 2dlr h GLN 64 CO -0.06 0.19 -0.00 0.93 -0.67 0.00 0.00 178.83 179.22 2dlr h GLU 65 N 0.30 -0.00 -0.87 1.46 5.08 -1.38 -3.33 114.58 115.83 2dlr h GLU 65 Ca 0.70 0.00 0.32 0.00 -1.00 0.00 0.00 59.36 59.39 2dlr h GLU 65 Cb 1.57 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.66 2dlr h GLU 65 CO -0.62 -0.00 0.32 1.17 -1.00 0.00 0.00 179.01 178.87 2dlr n LYS 66 N -2.10 -0.06 -0.01 2.33 3.00 -0.87 -0.87 118.16 119.58 2dlr n LYS 66 Ca -0.00 1.24 -0.03 0.00 -0.00 0.00 0.00 58.31 59.52 2dlr n LYS 66 Cb 0.00 -2.14 -0.02 0.00 0.00 0.00 0.00 35.03 32.87 2dlr n LYS 66 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2dlr h ALA 67 N 1.75 -0.49 -0.52 3.14 0.00 -0.61 0.23 119.26 122.76 2dlr h ALA 67 Ca 0.67 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.68 2dlr h ALA 67 Cb 1.67 0.72 -0.03 0.00 0.00 0.00 0.00 17.79 20.15 2dlr h ALA 67 CO -0.72 -0.55 0.36 1.57 0.00 0.00 0.00 179.25 179.90 2dlr h LYS 68 N -0.12 0.24 0.78 0.00 2.10 -1.11 -1.41 116.57 117.04 2dlr h LYS 68 Ca 0.01 -0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.61 2dlr h LYS 68 Cb 0.15 -0.05 0.01 0.00 -0.90 0.00 0.00 32.23 31.44 2dlr h LYS 68 CO -0.12 0.16 -0.37 0.93 -2.00 0.00 0.00 179.45 178.05 2dlr h GLU 69 N 0.25 -1.00 -0.73 0.07 5.08 -0.25 0.37 114.58 118.36 2dlr h GLU 69 Ca 0.24 0.07 0.08 0.00 -1.00 0.00 0.00 59.36 58.75 2dlr h GLU 69 Cb 0.63 0.23 -0.06 0.00 0.50 0.00 0.00 28.75 30.05 2dlr h GLU 69 CO -0.05 -0.67 0.41 0.82 -1.00 0.00 0.00 179.01 178.52 2dlr h ILE 70 N -1.11 0.93 0.74 3.13 2.04 -0.30 -0.15 117.51 122.80 2dlr h ILE 70 Ca -0.11 -0.25 -0.04 0.00 1.00 0.00 0.00 64.86 65.47 2dlr h ILE 70 Cb 0.80 0.15 0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2dlr h ILE 70 CO 0.17 0.13 -0.35 0.22 0.00 0.00 0.00 178.15 178.32 2dlr h TYR 71 N 0.72 -0.92 0.00 1.37 5.03 -1.22 -1.63 116.97 120.32 2dlr h TYR 71 Ca 0.34 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.63 2dlr h TYR 71 Cb 0.27 0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.85 2dlr h TYR 71 CO -0.08 -0.55 0.02 -1.33 -1.32 0.00 0.00 178.16 174.91 2dlr n MET 72 N -5.46 0.08 0.00 1.82 2.81 0.13 0.91 117.12 117.40 2dlr n MET 72 Ca -0.13 0.57 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 2dlr n MET 72 Cb 0.40 -1.77 0.00 0.00 -0.71 0.00 0.00 33.22 31.14 2dlr n MET 72 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2dlr n THR 73 N -1.91 0.00 -0.02 2.03 -1.04 -0.08 -4.54 114.28 108.72 2dlr n THR 73 Ca -0.01 0.48 -0.02 0.00 -2.04 0.00 0.00 64.05 62.47 2dlr n THR 73 Cb 0.04 -1.46 -0.01 0.00 -1.82 0.00 0.00 70.33 67.09 2dlr n THR 73 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2dlr n PHE 74 N -2.06 0.04 -0.36 -1.42 3.01 -0.66 -4.45 117.46 111.55 2dlr n PHE 74 Ca 0.00 0.02 0.30 0.00 1.01 0.00 0.00 57.45 58.78 2dlr n PHE 74 Cb 0.00 -0.14 0.50 0.00 -0.01 0.00 0.00 39.48 39.82 2dlr n PHE 74 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 2dlr n LEU 75 N -2.83 0.12 -4.74 4.37 4.77 -0.93 -4.36 117.00 113.40 2dlr n LEU 75 Ca -0.02 0.92 -0.42 0.00 -0.03 0.00 0.00 56.01 56.45 2dlr n LEU 75 Cb 0.09 -0.45 -0.01 0.00 -2.33 0.00 0.00 43.42 40.72 2dlr n LEU 75 CO 0.04 -0.99 1.11 -0.24 -1.33 0.00 0.00 177.39 175.98 2dlr n SER 76 N -3.94 3.48 0.05 -1.43 2.88 0.26 -4.90 113.62 110.02 2dlr n SER 76 Ca 0.29 1.19 -0.07 0.00 -1.33 0.00 0.00 58.87 58.95 2dlr n SER 76 Cb 1.16 -1.56 0.10 0.00 -0.75 0.00 0.00 64.21 63.16 2dlr n SER 76 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dlr h SER 77 N 3.57 0.43 0.00 -3.46 0.87 -1.90 -2.65 113.55 110.41 2dlr h SER 77 Ca -0.48 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 59.85 2dlr h SER 77 Cb 1.25 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.08 2dlr h SER 77 CO 0.70 0.90 0.00 1.17 -0.53 0.00 0.00 176.83 179.06 2dlr n LYS 78 N -3.94 0.81 -3.13 2.24 4.81 -1.26 -4.76 118.16 112.93 2dlr n LYS 78 Ca -0.03 0.00 -0.39 0.00 -0.87 0.00 0.00 58.31 57.02 2dlr n LYS 78 Cb 0.59 -1.06 -0.05 0.00 0.02 0.00 0.00 35.03 34.52 2dlr n LYS 78 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2dlr s ALA 79 N -2.00 3.41 0.12 3.14 0.00 -1.00 -4.97 121.76 120.46 2dlr s ALA 79 Ca 0.05 -0.02 -0.07 0.00 0.00 0.00 0.00 51.96 51.92 2dlr s ALA 79 Cb 0.02 -2.87 -0.12 0.00 0.00 0.00 0.00 23.12 20.15 2dlr s ALA 79 CO 0.04 -0.15 1.29 0.77 0.00 0.00 0.00 175.76 177.71 2dlr h SER 80 N 6.86 0.67 -0.14 0.00 0.02 -1.86 -3.07 113.55 116.03 2dlr h SER 80 Ca -0.39 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.04 2dlr h SER 80 Cb 1.18 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.52 2dlr h SER 80 CO 0.76 1.31 0.00 -1.20 -1.14 0.00 0.00 176.83 176.56 2dlr n SER 81 N -3.80 1.89 -4.64 3.07 7.64 -1.26 -4.91 113.62 111.61 2dlr n SER 81 Ca -0.08 -2.18 -0.52 0.00 1.01 0.00 0.00 58.87 57.11 2dlr n SER 81 Cb 0.83 -0.46 -0.06 0.00 -1.01 0.00 0.00 64.21 63.51 2dlr n SER 81 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 2dlr n GLN 82 N 0.12 1.60 -1.72 1.43 7.27 -1.16 -4.84 117.38 120.07 2dlr n GLN 82 Ca 0.06 0.56 -0.40 0.00 0.07 0.00 0.00 57.00 57.29 2dlr n GLN 82 Cb 0.41 -2.45 0.02 0.00 2.41 0.00 0.00 30.24 30.63 2dlr n GLN 82 CO 0.00 0.00 0.00 1.33 0.07 0.00 0.00 177.06 178.46 2dlr n VAL 83 N 5.52 2.76 -2.27 1.69 0.24 -1.26 -4.89 118.33 120.13 2dlr n VAL 83 Ca 0.28 -0.50 -0.43 0.00 -2.04 0.00 0.00 64.34 61.65 2dlr n VAL 83 Cb 0.23 -1.64 -0.02 0.00 -1.47 0.00 0.00 33.84 30.94 2dlr n VAL 83 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2dlr s ASN 84 N -0.57 6.20 -0.08 -1.34 2.47 -1.26 -4.97 114.94 115.39 2dlr s ASN 84 Ca 0.62 0.89 -0.04 0.00 0.42 0.00 0.00 52.86 54.76 2dlr s ASN 84 Cb -0.48 -2.54 0.04 0.00 -1.45 0.00 0.00 41.25 36.83 2dlr s ASN 84 CO 0.57 -1.53 0.18 0.68 -3.72 0.00 0.00 177.10 173.28 2dlr s VAL 85 N 5.87 -0.13 0.25 -5.21 -7.23 -1.26 -4.96 120.40 107.74 2dlr s VAL 85 Ca 0.65 0.22 -0.31 0.00 -1.81 0.00 0.00 61.98 60.73 2dlr s VAL 85 Cb -0.15 -0.30 -0.12 0.00 0.56 0.00 0.00 36.38 36.37 2dlr s VAL 85 CO 0.32 0.09 1.60 -1.84 -0.31 0.00 0.00 175.10 174.97 2dlr n GLU 86 N 4.56 2.59 0.00 4.82 -0.00 -1.26 -4.31 120.64 127.04 2dlr n GLU 86 Ca -0.20 0.93 0.00 0.00 -0.00 0.00 0.00 57.16 57.89 2dlr n GLU 86 Cb 0.51 -2.71 0.00 0.00 -0.00 0.00 0.00 31.44 29.24 2dlr n GLU 86 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2dlr n GLY 87 N 2.76 0.18 3.68 -1.84 0.00 -1.26 -4.77 105.19 103.93 2dlr n GLY 87 Ca 0.12 0.68 -0.22 0.00 0.00 0.00 0.00 46.02 46.60 2dlr n GLY 87 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2dlr n GLN 88 N 0.00 -5.50 -0.21 1.61 7.27 -1.26 -4.89 117.38 114.39 2dlr n GLN 88 Ca 0.00 0.67 0.06 0.00 0.07 0.00 0.00 57.00 57.80 2dlr n GLN 88 Cb 0.00 -5.39 0.16 0.00 2.41 0.00 0.00 30.24 27.42 2dlr n GLN 88 CO 0.00 0.00 0.00 -1.13 0.07 0.00 0.00 177.06 176.00 2dlr n SER 89 N -3.03 2.98 -0.87 1.69 3.41 -1.26 -4.55 113.62 111.98 2dlr n SER 89 Ca -0.23 -2.50 0.04 0.00 -0.26 0.00 0.00 58.87 55.92 2dlr n SER 89 Cb 0.65 -0.32 0.16 0.00 -0.26 0.00 0.00 64.21 64.43 2dlr n SER 89 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2dlr n ARG 90 N -0.31 2.26 -4.11 4.33 3.00 -1.26 -4.86 116.66 115.71 2dlr n ARG 90 Ca 0.13 -1.26 -0.10 0.00 -0.00 0.00 0.00 57.85 56.63 2dlr n ARG 90 Cb 0.58 -1.57 -0.10 0.00 0.00 0.00 0.00 32.46 31.37 2dlr n ARG 90 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.63 177.15 2dlr s LEU 91 N -1.10 2.45 0.10 6.15 2.34 -1.26 -5.05 118.68 122.31 2dlr s LEU 91 Ca 0.22 -0.90 -0.26 0.00 0.06 0.00 0.00 54.13 53.25 2dlr s LEU 91 Cb 0.15 0.02 0.08 0.00 -0.56 0.00 0.00 46.19 45.88 2dlr s LEU 91 CO 0.10 -0.46 0.98 0.20 -1.06 0.00 0.00 176.35 176.11 2dlr s ASN 92 N -2.68 -0.20 0.33 1.48 -0.87 -1.26 -4.99 114.94 106.75 2dlr s ASN 92 Ca 0.05 -0.30 0.25 0.00 -1.57 0.00 0.00 52.86 51.29 2dlr s ASN 92 Cb 0.03 0.43 1.09 0.00 -0.02 0.00 0.00 41.25 42.79 2dlr s ASN 92 CO -0.06 -0.78 1.11 -0.62 -2.57 0.00 0.00 177.10 174.18 2dlr n GLU 93 N -0.43 -0.02 -0.09 -0.60 1.02 -1.26 0.21 120.64 119.48 2dlr n GLU 93 Ca -0.07 0.87 -0.07 0.00 -0.02 0.00 0.00 57.16 57.87 2dlr n GLU 93 Cb 0.61 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 30.27 2dlr n GLU 93 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2dlr h LYS 94 N 0.00 0.23 -0.54 3.49 1.79 -2.02 -1.29 116.57 118.23 2dlr h LYS 94 Ca 0.64 -0.01 0.16 0.00 -2.18 0.00 0.00 60.65 59.25 2dlr h LYS 94 Cb 2.14 -0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 32.72 2dlr h LYS 94 CO -0.28 0.15 0.98 0.97 -1.08 0.00 0.00 179.45 180.19 2dlr h ILE 95 N 0.24 0.04 -0.03 1.86 2.10 0.21 1.46 117.51 123.39 2dlr h ILE 95 Ca 0.14 0.00 -0.25 0.00 1.08 0.00 0.00 64.86 65.83 2dlr h ILE 95 Cb 0.11 0.14 0.01 0.00 -1.09 0.00 0.00 36.82 36.00 2dlr h ILE 95 CO -0.15 0.00 -0.96 -0.07 -1.08 0.00 0.00 178.15 175.90 2dlr h LEU 96 N 0.00 0.82 -0.35 2.19 3.38 -1.33 -3.35 115.31 116.66 2dlr h LEU 96 Ca 0.25 -0.62 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2dlr h LEU 96 Cb 2.20 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 42.66 2dlr h LEU 96 CO -0.00 1.42 -0.21 -0.62 0.09 0.00 0.00 178.44 179.12 2dlr n GLU 97 N -3.84 -0.15 -3.76 1.13 1.02 0.50 -3.40 120.64 112.13 2dlr n GLU 97 Ca -0.09 0.85 -0.37 0.00 -0.02 0.00 0.00 57.16 57.53 2dlr n GLU 97 Cb 0.84 -1.26 -0.11 0.00 -0.02 0.00 0.00 31.44 30.89 2dlr n GLU 97 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2dlr s GLU 98 N -4.23 2.16 0.29 3.49 2.02 -1.26 -5.06 118.70 116.12 2dlr s GLU 98 Ca -0.04 -1.70 -0.29 0.00 0.02 0.00 0.00 54.97 52.96 2dlr s GLU 98 Cb 0.04 -3.57 -0.10 0.00 0.10 0.00 0.00 34.13 30.60 2dlr s GLU 98 CO 0.22 -1.00 1.24 -1.25 0.02 0.00 0.00 175.26 174.48 2dlr s PRO 99 N 1.20 4.46 -0.05 0.39 0.04 -1.22 -4.98 135.00 134.85 2dlr s PRO 99 Ca 0.06 2.06 -0.27 0.00 0.04 0.00 0.00 61.00 62.89 2dlr s PRO 99 Cb -0.23 -3.13 0.06 0.00 0.04 0.00 0.00 34.50 31.24 2dlr s PRO 99 CO -0.03 -0.06 0.58 -3.38 0.04 0.00 0.00 177.00 174.15 2dlr s HIS 100 N -0.96 -0.54 -2.00 0.56 -3.43 -1.26 -4.98 115.29 102.68 2dlr s HIS 100 Ca 0.49 0.93 0.03 0.00 -0.80 0.00 0.00 55.06 55.71 2dlr s HIS 100 Cb -0.37 0.32 0.21 0.00 -1.43 0.00 0.00 32.58 31.31 2dlr s HIS 100 CO 0.47 -0.54 0.68 -0.35 -2.00 0.00 0.00 174.74 172.99 2dlr n PRO 101 N 1.07 0.49 -0.34 -0.38 -0.04 -1.26 -2.16 135.00 132.38 2dlr n PRO 101 Ca -0.19 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.35 2dlr n PRO 101 Cb 0.57 -1.11 0.22 0.00 -0.04 0.00 0.00 33.50 33.13 2dlr n PRO 101 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2dlr n LEU 102 N -0.61 3.46 -0.04 1.53 4.77 -1.26 -4.23 117.00 120.62 2dlr n LEU 102 Ca 0.03 -2.82 -0.22 0.00 -0.03 0.00 0.00 56.01 52.97 2dlr n LEU 102 Cb 0.01 -0.46 -0.13 0.00 -2.33 0.00 0.00 43.42 40.51 2dlr n LEU 102 CO 0.02 0.68 -0.77 1.15 -1.33 0.00 0.00 177.39 177.14 2dlr n MET 103 N -0.46 0.70 -0.37 3.23 0.00 -0.92 -4.34 117.12 114.96 2dlr n MET 103 Ca 0.18 0.35 0.08 0.00 0.00 0.00 0.00 57.70 58.31 2dlr n MET 103 Cb 0.76 -1.70 0.23 0.00 0.00 0.00 0.00 33.22 32.50 2dlr n MET 103 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2dlr n PHE 104 N -3.77 0.81 0.39 3.17 3.72 -1.26 -4.69 117.46 115.83 2dlr n PHE 104 Ca -0.33 -0.76 -0.16 0.00 -0.05 0.00 0.00 57.45 56.14 2dlr n PHE 104 Cb 0.94 -0.23 -0.08 0.00 -0.94 0.00 0.00 39.48 39.17 2dlr n PHE 104 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 2dlr h GLN 105 N 1.88 -0.97 0.33 -1.08 5.75 -1.76 -2.49 115.11 116.78 2dlr h GLN 105 Ca 0.00 0.07 -0.01 0.00 -0.15 0.00 0.00 58.65 58.55 2dlr h GLN 105 Cb 1.24 0.22 -0.00 0.00 1.07 0.00 0.00 27.48 30.01 2dlr h GLN 105 CO 0.16 -0.63 -0.19 -0.22 -2.65 0.00 0.00 178.83 175.30 2dlr h LYS 106 N -1.20 -0.48 -1.11 1.69 1.63 -1.86 -2.39 116.57 112.84 2dlr h LYS 106 Ca -0.10 0.03 0.35 0.00 -0.85 0.00 0.00 60.65 60.08 2dlr h LYS 106 Cb 0.79 0.11 -0.13 0.00 -0.60 0.00 0.00 32.23 32.39 2dlr h LYS 106 CO 0.17 -0.32 0.68 -0.07 -3.45 0.00 0.00 179.45 176.46 2dlr h LEU 107 N -0.50 0.41 -1.38 5.20 3.38 -1.85 1.04 115.31 121.61 2dlr h LEU 107 Ca -0.04 0.15 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 2dlr h LEU 107 Cb 0.41 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2dlr h LEU 107 CO 0.04 -0.11 0.25 -0.61 0.09 0.00 0.00 178.44 178.10 2dlr h GLN 108 N 0.26 0.67 0.11 1.13 4.15 -0.94 -2.12 115.11 118.37 2dlr h GLN 108 Ca 0.73 -0.07 -0.01 0.00 0.77 0.00 0.00 58.65 60.08 2dlr h GLN 108 Cb 1.94 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 29.49 2dlr h GLN 108 CO -0.48 0.51 -0.05 0.22 -1.93 0.00 0.00 178.83 177.09 2dlr h ASP 109 N 0.68 -0.13 -0.83 -0.69 1.82 0.12 -0.65 116.42 116.73 2dlr h ASP 109 Ca 0.17 0.00 0.17 0.00 -0.39 0.00 0.00 57.03 56.99 2dlr h ASP 109 Cb 0.04 0.03 -0.16 0.00 0.68 0.00 0.00 39.33 39.93 2dlr h ASP 109 CO -0.03 -0.07 -0.20 0.06 -1.61 0.00 0.00 179.24 177.40 2dlr h GLN 110 N -0.20 0.00 -0.74 0.28 3.07 -1.53 0.37 115.11 116.38 2dlr h GLN 110 Ca -0.02 -0.00 0.01 0.00 0.09 0.00 0.00 58.65 58.74 2dlr h GLN 110 Cb 0.12 -0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.64 2dlr h GLN 110 CO 0.03 0.00 0.48 0.82 0.09 0.00 0.00 178.83 180.25 2dlr h ILE 111 N 0.00 1.17 -0.33 1.86 1.08 -1.44 -1.87 117.51 117.98 2dlr h ILE 111 Ca 0.40 -0.33 0.07 0.00 -0.39 0.00 0.00 64.86 64.61 2dlr h ILE 111 Cb 0.62 0.11 -0.08 0.00 -3.07 0.00 0.00 36.82 34.40 2dlr h ILE 111 CO -0.85 0.18 -0.27 0.15 -0.69 0.00 0.00 178.15 176.66 2dlr h PHE 112 N 0.97 -0.74 -0.38 1.37 3.04 0.14 -1.73 116.94 119.61 2dlr h PHE 112 Ca 0.28 0.05 -0.02 0.00 3.98 0.00 0.00 57.97 62.26 2dlr h PHE 112 Cb -0.08 0.38 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2dlr h PHE 112 CO -0.03 -0.35 0.17 -0.91 -2.02 0.00 0.00 178.31 175.18 2dlr h ASN 113 N -0.24 0.51 -0.78 0.41 2.35 -1.20 0.14 115.58 116.77 2dlr h ASN 113 Ca 0.16 -0.14 0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2dlr h ASN 113 Cb 0.50 -0.13 -0.12 0.00 0.05 0.00 0.00 38.32 38.62 2dlr h ASN 113 CO -0.47 0.51 -0.50 0.25 -1.65 0.00 0.00 177.43 175.57 2dlr h LEU 114 N 0.47 -1.78 -0.50 1.61 5.85 -0.49 0.14 115.31 120.62 2dlr h LEU 114 Ca 0.13 0.29 -0.17 0.00 0.84 0.00 0.00 57.88 58.97 2dlr h LEU 114 Cb 0.14 0.81 -0.01 0.00 0.37 0.00 0.00 40.66 41.97 2dlr h LEU 114 CO -0.01 -0.30 -0.69 0.24 -0.34 0.00 0.00 178.44 177.33 2dlr h MET 115 N -0.13 0.30 -0.21 1.25 0.00 -1.38 0.87 114.93 115.64 2dlr h MET 115 Ca 0.19 -0.24 0.06 0.00 0.00 0.00 0.00 59.70 59.71 2dlr h MET 115 Cb 0.52 0.05 -0.01 0.00 0.00 0.00 0.00 31.60 32.16 2dlr h MET 115 CO -0.82 0.88 0.25 -0.22 0.00 0.00 0.00 176.91 177.00 2dlr h LYS 116 N 0.21 0.00 0.00 1.72 3.64 0.13 0.76 116.57 123.03 2dlr h LYS 116 Ca -0.02 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 2dlr h LYS 116 Cb 1.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2dlr h LYS 116 CO 0.11 0.00 -1.13 0.66 -2.27 0.00 0.00 179.45 176.82 2dlr n TYR 117 N -3.69 0.00 0.02 1.91 4.02 -0.03 -2.54 117.16 116.85 2dlr n TYR 117 Ca 0.02 0.00 -0.02 0.00 -0.01 0.00 0.00 57.90 57.90 2dlr n TYR 117 Cb 0.38 -0.08 -0.01 0.00 -0.02 0.00 0.00 39.34 39.61 2dlr n TYR 117 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 2dlr h ASP 118 N 0.00 -0.10 0.00 7.72 3.58 0.11 -3.39 116.42 124.34 2dlr h ASP 118 Ca -0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.42 2dlr h ASP 118 Cb 0.73 0.03 0.00 0.00 1.72 0.00 0.00 39.33 41.81 2dlr h ASP 118 CO 0.00 0.17 -0.27 -1.54 -2.88 0.00 0.00 179.24 174.72 2dlr n SER 119 N -3.65 0.71 -0.06 2.28 3.41 -0.20 -4.30 113.62 111.80 2dlr n SER 119 Ca -0.01 0.29 -0.02 0.00 -0.26 0.00 0.00 58.87 58.87 2dlr n SER 119 Cb 0.05 -0.62 -0.02 0.00 -0.26 0.00 0.00 64.21 63.36 2dlr n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dlr n TYR 120 N -3.19 -0.07 -0.28 7.33 9.36 0.25 0.03 117.16 130.60 2dlr n TYR 120 Ca -0.04 0.19 -0.07 0.00 3.32 0.00 0.00 57.90 61.30 2dlr n TYR 120 Cb 0.14 -0.36 -0.07 0.00 -0.63 0.00 0.00 39.34 38.42 2dlr n TYR 120 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 2dlr n SER 121 N -3.15 -0.69 0.25 2.98 2.88 -1.05 -0.59 113.62 114.24 2dlr n SER 121 Ca 0.00 1.29 -0.16 0.00 -1.33 0.00 0.00 58.87 58.67 2dlr n SER 121 Cb 0.04 -0.21 -0.08 0.00 -0.75 0.00 0.00 64.21 63.21 2dlr n SER 121 CO 0.00 0.00 0.00 0.03 -1.23 0.00 0.00 175.04 173.84 2dlr h ARG 122 N 0.00 -0.59 -0.38 -1.46 2.47 -0.77 -3.18 114.38 110.46 2dlr h ARG 122 Ca 0.10 0.04 0.03 0.00 -1.26 0.00 0.00 59.98 58.90 2dlr h ARG 122 Cb 0.27 0.14 -0.05 0.00 -1.65 0.00 0.00 29.97 28.68 2dlr h ARG 122 CO -0.62 -0.40 -0.22 0.34 0.56 0.00 0.00 179.97 179.63 2dlr n PHE 123 N -5.37 -0.17 -0.33 3.04 7.35 0.10 0.15 117.46 122.24 2dlr n PHE 123 Ca -0.11 0.47 0.09 0.00 -0.76 0.00 0.00 57.45 57.14 2dlr n PHE 123 Cb 0.27 -0.46 0.19 0.00 0.35 0.00 0.00 39.48 39.83 2dlr n PHE 123 CO 0.00 0.00 0.00 1.28 -0.76 0.00 0.00 176.76 177.28 2dlr n LEU 124 N -3.95 -0.25 -0.05 -2.13 4.77 -0.82 0.68 117.00 115.24 2dlr n LEU 124 Ca 0.01 1.61 -0.15 0.00 -0.03 0.00 0.00 56.01 57.45 2dlr n LEU 124 Cb 0.10 -0.53 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 2dlr n LEU 124 CO -0.06 -1.58 0.42 0.11 -1.33 0.00 0.00 177.39 174.95 2dlr h LYS 125 N 0.00 0.68 -6.82 3.23 1.57 0.13 -3.38 116.57 111.99 2dlr h LYS 125 Ca 0.50 -0.47 -0.57 0.00 -1.87 0.00 0.00 60.65 58.23 2dlr h LYS 125 Cb 0.87 0.07 0.16 0.00 0.08 0.00 0.00 32.23 33.41 2dlr h LYS 125 CO -0.94 1.09 0.13 0.45 -0.57 0.00 0.00 179.45 179.62 2dlr n SER 126 N -4.15 0.83 -0.25 0.86 2.88 0.22 -4.79 113.62 109.21 2dlr n SER 126 Ca -0.06 0.83 -0.03 0.00 -1.33 0.00 0.00 58.87 58.27 2dlr n SER 126 Cb 0.59 -1.39 0.08 0.00 -0.75 0.00 0.00 64.21 62.74 2dlr n SER 126 CO 0.00 0.00 0.00 -2.24 -1.23 0.00 0.00 175.04 171.57 2dlr h ASP 127 N 0.61 0.73 -0.61 -3.46 2.03 -1.88 -2.73 116.42 111.11 2dlr h ASP 127 Ca -0.48 -0.00 0.19 0.00 -0.73 0.00 0.00 57.03 56.01 2dlr h ASP 127 Cb 1.36 -0.16 -0.11 0.00 -0.83 0.00 0.00 39.33 39.59 2dlr h ASP 127 CO 0.51 0.51 0.11 -0.11 -1.03 0.00 0.00 179.24 179.23 2dlr n LEU 128 N -4.66 0.02 -0.04 0.15 7.94 -1.26 0.82 117.00 119.96 2dlr n LEU 128 Ca 0.07 1.02 -0.01 0.00 -1.11 0.00 0.00 56.01 55.99 2dlr n LEU 128 Cb 0.08 -0.41 -0.00 0.00 0.53 0.00 0.00 43.42 43.62 2dlr n LEU 128 CO 0.33 -1.07 -0.09 0.15 -1.11 0.00 0.00 177.39 175.60 2dlr h PHE 129 N 0.00 0.00 -0.40 1.96 3.57 -1.66 -3.35 116.94 117.06 2dlr h PHE 129 Ca 0.41 0.00 0.05 0.00 3.53 0.00 0.00 57.97 61.96 2dlr h PHE 129 Cb 0.94 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 39.61 2dlr h PHE 129 CO -0.22 0.00 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.26 2dlr h LEU 130 N -0.77 -1.78 -0.69 0.59 3.38 -0.93 -1.33 115.31 113.78 2dlr h LEU 130 Ca 0.00 0.23 0.10 0.00 0.09 0.00 0.00 57.88 58.31 2dlr h LEU 130 Cb 0.14 0.73 -0.11 0.00 0.09 0.00 0.00 40.66 41.51 2dlr h LEU 130 CO 0.00 -0.38 -0.28 1.17 0.09 0.00 0.00 178.44 179.04 2dlr n LYS 131 N -5.22 -0.17 -0.15 1.13 3.00 0.24 0.11 118.16 117.10 2dlr n LYS 131 Ca -0.03 1.06 -0.05 0.00 -0.00 0.00 0.00 58.31 59.29 2dlr n LYS 131 Cb 0.32 -1.58 0.01 0.00 0.00 0.00 0.00 35.03 33.78 2dlr n LYS 131 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 2dlr h HIS 132 N 0.00 -0.71 -0.78 5.64 2.76 -1.37 -1.78 115.15 118.90 2dlr h HIS 132 Ca 0.23 0.06 0.10 0.00 -2.20 0.00 0.00 60.37 58.56 2dlr h HIS 132 Cb 0.40 0.39 -0.12 0.00 1.55 0.00 0.00 27.41 29.63 2dlr h HIS 132 CO -0.61 -0.34 -0.48 0.87 -1.30 0.00 0.00 177.93 176.06 2dlr h LYS 133 N -0.16 -0.12 -0.24 5.26 1.57 0.87 -0.74 116.57 123.00 2dlr h LYS 133 Ca 0.21 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.05 2dlr h LYS 133 Cb 0.51 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 32.77 2dlr h LYS 133 CO -0.57 -0.08 -0.45 -0.09 -0.57 0.00 0.00 179.45 177.69 2dlr h ARG 134 N -0.13 -0.42 -0.95 3.15 1.12 -1.17 -1.11 114.38 114.87 2dlr h ARG 134 Ca 0.20 0.03 0.24 0.00 -1.11 0.00 0.00 59.98 59.34 2dlr h ARG 134 Cb 0.53 0.10 -0.18 0.00 -0.01 0.00 0.00 29.97 30.41 2dlr h ARG 134 CO -0.82 -0.28 -0.04 1.15 -3.11 0.00 0.00 179.97 176.87 2dlr h THR 135 N -0.44 0.08 -4.02 0.20 2.02 -0.84 -3.40 112.91 106.50 2dlr h THR 135 Ca 0.09 -0.01 -0.49 0.00 0.77 0.00 0.00 66.41 66.78 2dlr h THR 135 Cb 0.62 0.05 0.17 0.00 -1.74 0.00 0.00 68.15 67.24 2dlr h THR 135 CO -0.48 0.00 0.21 -0.70 0.37 0.00 0.00 175.52 174.93 2dlr s GLU 136 N -6.09 0.98 -0.15 6.66 2.12 -0.42 -5.03 118.70 116.78 2dlr s GLU 136 Ca -0.13 1.02 -0.04 0.00 0.36 0.00 0.00 54.97 56.17 2dlr s GLU 136 Cb 0.27 -1.76 -0.03 0.00 0.26 0.00 0.00 34.13 32.87 2dlr s GLU 136 CO 0.77 -2.49 -0.01 -2.00 -0.54 0.00 0.00 175.26 171.00 2dlr s GLU 137 N -4.79 3.62 0.25 4.30 2.12 -1.26 -4.98 118.70 117.95 2dlr s GLU 137 Ca 0.65 -0.46 -0.16 0.00 0.36 0.00 0.00 54.97 55.36 2dlr s GLU 137 Cb -0.20 -2.96 0.01 0.00 0.26 0.00 0.00 34.13 31.23 2dlr s GLU 137 CO 0.58 0.34 0.55 -1.83 -0.54 0.00 0.00 175.26 174.36 2dlr s GLU 138 N 0.12 1.60 0.57 4.30 -1.05 -1.26 -5.02 118.70 117.96 2dlr s GLU 138 Ca 0.01 -1.14 -0.15 0.00 -0.15 0.00 0.00 54.97 53.54 2dlr s GLU 138 Cb -0.13 0.52 -0.05 0.00 -0.44 0.00 0.00 34.13 34.03 2dlr s GLU 138 CO 0.02 -0.69 1.03 -1.83 0.95 0.00 0.00 175.26 174.74 2dlr s GLU 139 N -3.97 3.55 -0.17 -4.83 1.03 -1.26 -5.07 118.70 107.97 2dlr s GLU 139 Ca 0.18 1.06 -0.07 0.00 0.03 0.00 0.00 54.97 56.16 2dlr s GLU 139 Cb -0.02 -2.07 0.07 0.00 -0.80 0.00 0.00 34.13 31.31 2dlr s GLU 139 CO 0.07 -0.61 0.38 -1.21 -1.33 0.00 0.00 175.26 172.56 2dlr s GLU 140 N -4.23 0.32 -0.07 -4.83 0.41 -1.26 -5.02 118.70 104.02 2dlr s GLU 140 Ca 0.61 0.86 0.15 0.00 -0.41 0.00 0.00 54.97 56.18 2dlr s GLU 140 Cb -0.13 0.11 0.57 0.00 -1.78 0.00 0.00 34.13 32.89 2dlr s GLU 140 CO 0.37 -0.21 1.45 -3.47 -0.49 0.00 0.00 175.26 172.92 2dlr n ASP 141 N 4.85 3.74 -4.80 -0.19 2.03 -1.26 -4.95 116.55 115.96 2dlr n ASP 141 Ca -0.15 -2.27 -0.33 0.00 0.52 0.00 0.00 54.79 52.55 2dlr n ASP 141 Cb 0.52 -0.49 -0.01 0.00 -0.72 0.00 0.00 41.12 40.42 2dlr n ASP 141 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dlr s LEU 142 N -1.44 3.66 0.94 -2.67 1.43 -1.26 -5.04 118.68 114.30 2dlr s LEU 142 Ca 0.41 1.84 -0.12 0.00 -1.03 0.00 0.00 54.13 55.23 2dlr s LEU 142 Cb 0.25 -4.54 0.15 0.00 0.03 0.00 0.00 46.19 42.08 2dlr s LEU 142 CO 0.21 -0.93 1.09 -2.16 0.23 0.00 0.00 176.35 174.79 2dlr s PRO 143 N -3.70 0.91 0.21 1.29 0.04 -1.26 -4.97 135.00 127.51 2dlr s PRO 143 Ca 0.65 0.70 -0.30 0.00 0.04 0.00 0.00 61.00 62.09 2dlr s PRO 143 Cb -0.15 -1.78 -0.09 0.00 0.04 0.00 0.00 34.50 32.52 2dlr s PRO 143 CO 0.29 -2.45 1.36 0.45 0.04 0.00 0.00 177.00 176.69 2dlr s SER 144 N -3.43 6.81 -0.46 6.66 0.15 -1.26 -4.99 113.70 117.18 2dlr s SER 144 Ca 0.64 2.49 -0.10 0.00 0.70 0.00 0.00 55.95 59.68 2dlr s SER 144 Cb -0.18 -2.61 0.11 0.00 -1.71 0.00 0.00 66.02 61.62 2dlr s SER 144 CO 0.57 -0.59 0.34 -0.83 1.20 0.00 0.00 173.24 173.93 2dlr s GLY 145 N 0.39 2.02 0.00 9.45 0.00 -1.26 -4.92 107.32 113.00 2dlr s GLY 145 Ca 0.58 -2.40 0.11 0.00 0.00 0.00 0.00 44.72 43.01 2dlr s GLY 145 CO 0.39 1.07 1.09 -1.55 0.00 0.00 0.00 173.10 174.11 2dlr n PRO 146 N 4.96 0.49 -2.18 2.90 -0.04 -1.26 -4.78 135.00 135.09 2dlr n PRO 146 Ca -0.09 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.07 2dlr n PRO 146 Cb 0.41 -1.35 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2dlr n PRO 146 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2dlr s SER 147 N -1.86 6.24 -0.30 3.54 1.04 -1.26 -5.02 113.70 116.09 2dlr s SER 147 Ca 0.17 1.22 -0.25 0.00 0.48 0.00 0.00 55.95 57.56 2dlr s SER 147 Cb 0.08 -2.38 0.00 0.00 0.10 0.00 0.00 66.02 63.82 2dlr s SER 147 CO 0.13 -0.75 0.88 -0.55 0.98 0.00 0.00 173.24 173.93 2dlr s SER 148 N -4.15 6.78 0.00 7.02 0.15 -1.26 -5.26 113.70 116.99 2dlr s SER 148 Ca 0.52 0.86 0.00 0.00 0.70 0.00 0.00 55.95 58.03 2dlr s SER 148 Cb -0.11 -2.45 0.00 0.00 -1.71 0.00 0.00 66.02 61.75 2dlr s SER 148 CO 0.50 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.88