#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dal s SER 2 N 0.00 -0.14 0.26 1.61 0.15 -1.26 -5.18 113.70 109.14 2dal s SER 2 Ca 0.00 0.18 0.08 0.00 0.70 0.00 0.00 55.95 56.92 2dal s SER 2 Cb 0.00 0.16 -0.04 0.00 -1.71 0.00 0.00 66.02 64.43 2dal s SER 2 CO 0.00 -0.11 0.10 -0.55 1.20 0.00 0.00 173.24 173.88 2dal s SER 3 N -0.77 5.03 -0.08 5.45 0.15 -1.26 -5.13 113.70 117.10 2dal s SER 3 Ca 0.06 -0.45 -0.00 0.00 0.70 0.00 0.00 55.95 56.26 2dal s SER 3 Cb -0.02 -1.12 -0.03 0.00 -1.71 0.00 0.00 66.02 63.14 2dal s SER 3 CO -0.07 -0.02 -0.05 -0.83 1.20 0.00 0.00 173.24 173.46 2dal s GLY 4 N -3.76 1.72 -0.26 9.45 0.00 -1.26 -4.76 107.32 108.45 2dal s GLY 4 Ca 0.32 -0.87 0.02 0.00 0.00 0.00 0.00 44.72 44.20 2dal s GLY 4 CO 0.22 -0.59 -0.07 -0.45 0.00 0.00 0.00 173.10 172.21 2dal s SER 5 N -0.71 4.33 -0.86 1.64 0.15 -1.26 -5.05 113.70 111.94 2dal s SER 5 Ca 0.11 -1.43 -0.05 0.00 0.70 0.00 0.00 55.95 55.28 2dal s SER 5 Cb -0.11 -1.45 0.22 0.00 -1.71 0.00 0.00 66.02 62.96 2dal s SER 5 CO 0.02 -0.23 0.76 -0.94 1.20 0.00 0.00 173.24 174.05 2dal s SER 6 N 1.16 6.12 0.00 5.45 1.04 -1.26 -4.95 113.70 121.27 2dal s SER 6 Ca -0.06 -3.40 0.00 0.00 0.48 0.00 0.00 55.95 52.97 2dal s SER 6 Cb -0.20 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2dal s SER 6 CO -0.06 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.49 2dal n GLY 7 N 2.82 0.27 0.00 7.32 0.00 -1.26 -5.15 105.19 109.19 2dal n GLY 7 Ca 0.18 -1.44 0.00 0.00 0.00 0.00 0.00 46.02 44.76 2dal n GLY 7 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 8 N 0.89 1.02 3.84 -0.02 0.00 -1.26 -5.10 105.19 104.57 2dal n GLY 8 Ca 0.00 -1.97 -0.33 0.00 0.00 0.00 0.00 46.02 43.72 2dal n GLY 8 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dal s SER 9 N -0.00 6.84 -0.30 1.61 1.04 -1.26 -5.02 113.70 116.60 2dal s SER 9 Ca 0.00 1.32 -0.26 0.00 0.48 0.00 0.00 55.95 57.49 2dal s SER 9 Cb 0.00 -2.39 0.01 0.00 0.10 0.00 0.00 66.02 63.74 2dal s SER 9 CO 0.00 -0.16 0.92 0.00 0.98 0.00 0.00 173.24 174.98 2dal s ALA 10 N -1.90 3.54 0.18 5.32 0.00 -1.26 -4.63 121.76 123.01 2dal s ALA 10 Ca 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.26 2dal s ALA 10 Cb -0.11 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2dal s ALA 10 CO 0.18 -1.28 0.00 0.00 0.00 0.00 0.00 175.76 174.66 2dal n ALA 11 N 6.45 3.00 0.15 0.00 0.00 -1.26 -4.96 120.51 123.88 2dal n ALA 11 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2dal n ALA 11 Cb 0.47 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2dal n ALA 11 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dal n SER 12 N -3.20 -0.76 0.31 0.00 2.88 -1.26 -4.82 113.62 106.78 2dal n SER 12 Ca 0.00 0.53 -0.16 0.00 -1.33 0.00 0.00 58.87 57.91 2dal n SER 12 Cb 0.00 0.90 -0.08 0.00 -0.75 0.00 0.00 64.21 64.28 2dal n SER 12 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dal h SER 13 N 0.00 -1.06 -0.78 -3.46 0.87 -1.98 0.27 113.55 107.42 2dal h SER 13 Ca 0.00 0.07 0.12 0.00 -1.23 0.00 0.00 61.79 60.75 2dal h SER 13 Cb 0.00 0.33 -0.13 0.00 -0.44 0.00 0.00 62.40 62.16 2dal h SER 13 CO 0.00 -0.59 -0.41 0.00 -0.53 0.00 0.00 176.83 175.30 2dal h ALA 14 N -1.22 -0.10 -0.20 6.23 0.00 -1.93 0.35 119.26 122.38 2dal h ALA 14 Ca -0.07 0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2dal h ALA 14 Cb 0.77 0.98 -0.06 0.00 0.00 0.00 0.00 17.79 19.48 2dal h ALA 14 CO 0.04 -0.73 -0.20 1.25 0.00 0.00 0.00 179.25 179.61 2dal h LEU 15 N -0.11 -0.62 -0.95 0.00 7.12 -1.82 -1.92 115.31 117.00 2dal h LEU 15 Ca 0.25 0.12 0.11 0.00 0.13 0.00 0.00 57.88 58.49 2dal h LEU 15 Cb 0.56 0.30 -0.13 0.00 -0.53 0.00 0.00 40.66 40.85 2dal h LEU 15 CO -0.82 -0.24 -0.50 0.50 -0.13 0.00 0.00 178.44 177.24 2dal h LYS 16 N -0.21 -0.03 -0.98 1.25 3.64 0.33 1.08 116.57 121.65 2dal h LYS 16 Ca 0.12 0.00 0.18 0.00 -1.27 0.00 0.00 60.65 59.68 2dal h LYS 16 Cb 0.40 0.01 -0.17 0.00 -0.41 0.00 0.00 32.23 32.05 2dal h LYS 16 CO -0.33 -0.02 -0.30 0.41 -2.27 0.00 0.00 179.45 176.94 2dal n GLY 17 N -1.35 -1.80 0.12 5.01 0.00 -0.50 0.74 105.19 107.41 2dal n GLY 17 Ca 0.05 1.07 -0.12 0.00 0.00 0.00 0.00 46.02 47.02 2dal n GLY 17 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2dal h LEU 18 N 0.00 -0.15 -0.97 0.99 3.38 -0.02 -3.12 115.31 115.42 2dal h LEU 18 Ca 0.42 -0.40 0.16 0.00 0.09 0.00 0.00 57.88 58.15 2dal h LEU 18 Cb 0.66 0.04 -0.16 0.00 0.09 0.00 0.00 40.66 41.29 2dal h LEU 18 CO -0.99 0.39 -0.36 0.40 0.09 0.00 0.00 178.44 177.96 2dal h ILE 19 N -0.77 0.01 -0.50 1.22 2.04 0.32 0.77 117.51 120.60 2dal h ILE 19 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2dal h ILE 19 Cb 0.54 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 36.53 2dal h ILE 19 CO 0.03 0.00 -0.17 1.56 0.00 0.00 0.00 178.15 179.57 2dal h GLN 20 N -0.01 -0.05 -0.79 2.37 1.08 0.28 0.72 115.11 118.72 2dal h GLN 20 Ca 0.36 0.00 0.14 0.00 -1.45 0.00 0.00 58.65 57.70 2dal h GLN 20 Cb 0.62 0.01 -0.09 0.00 -0.05 0.00 0.00 27.48 27.97 2dal h GLN 20 CO -0.98 -0.03 0.37 1.96 -0.95 0.00 0.00 178.83 179.20 2dal h GLN 21 N -0.05 0.53 0.36 1.46 1.08 0.57 0.23 115.11 119.29 2dal h GLN 21 Ca 0.24 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.39 2dal h GLN 21 Cb 0.42 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 2dal h GLN 21 CO -0.54 0.35 -0.17 0.35 -0.95 0.00 0.00 178.83 177.86 2dal h PHE 22 N 0.55 -0.45 -0.49 2.96 3.57 0.61 0.63 116.94 124.31 2dal h PHE 22 Ca 0.42 -0.01 0.14 0.00 3.53 0.00 0.00 57.97 62.06 2dal h PHE 22 Cb 0.59 0.15 -0.02 0.00 2.79 0.00 0.00 35.95 39.46 2dal h PHE 22 CO -0.12 -0.28 0.74 1.79 -2.23 0.00 0.00 178.31 178.20 2dal h THR 23 N -0.88 0.15 0.00 4.41 1.35 0.51 0.80 112.91 119.26 2dal h THR 23 Ca -0.05 0.00 -0.20 0.00 -0.55 0.00 0.00 66.41 65.61 2dal h THR 23 Cb 0.37 0.37 -0.03 0.00 -1.73 0.00 0.00 68.15 67.13 2dal h THR 23 CO 0.08 0.00 -1.17 0.41 -0.25 0.00 0.00 175.52 174.59 2dal n THR 24 N -3.28 1.51 0.39 6.82 -1.04 0.80 -2.29 114.28 117.19 2dal n THR 24 Ca 0.10 0.01 -0.15 0.00 -2.04 0.00 0.00 64.05 61.96 2dal n THR 24 Cb 0.92 -2.10 -0.07 0.00 -1.82 0.00 0.00 70.33 67.25 2dal n THR 24 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2dal h ILE 25 N -1.00 0.00 0.51 12.58 2.04 0.27 -3.33 117.51 128.57 2dal h ILE 25 Ca -0.30 -0.01 -0.02 0.00 1.00 0.00 0.00 64.86 65.53 2dal h ILE 25 Cb 1.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2dal h ILE 25 CO -0.18 0.00 -0.24 0.71 0.00 0.00 0.00 178.15 178.44 2dal h THR 26 N -1.01 0.00 0.00 -0.27 1.35 0.30 -3.48 112.91 109.79 2dal h THR 26 Ca -0.10 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.44 2dal h THR 26 Cb 0.76 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 67.18 2dal h THR 26 CO 0.17 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 176.05 2dal n GLY 27 N -0.23 1.60 1.99 5.82 0.00 -0.97 -5.03 105.19 108.37 2dal n GLY 27 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 2dal n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dal n ALA 28 N -0.37 -0.38 -1.99 4.61 0.00 -1.23 -4.96 120.51 116.19 2dal n ALA 28 Ca 0.00 -0.95 -0.26 0.00 0.00 0.00 0.00 53.44 52.24 2dal n ALA 28 Cb 0.00 0.05 0.05 0.00 0.00 0.00 0.00 19.45 19.55 2dal n ALA 28 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dal s SER 29 N -3.32 5.12 0.02 0.00 0.01 -1.26 -4.48 113.70 109.80 2dal s SER 29 Ca 0.37 0.50 -0.11 0.00 1.31 0.00 0.00 55.95 58.02 2dal s SER 29 Cb -0.01 -1.29 -0.06 0.00 0.21 0.00 0.00 66.02 64.87 2dal s SER 29 CO 0.25 -1.37 1.17 -0.33 0.41 0.00 0.00 173.24 173.37 2dal h GLU 30 N -0.40 -0.33 -0.97 12.44 5.08 -1.96 0.36 114.58 128.81 2dal h GLU 30 Ca -0.45 0.02 0.30 0.00 -1.00 0.00 0.00 59.36 58.23 2dal h GLU 30 Cb 1.29 0.07 -0.18 0.00 0.50 0.00 0.00 28.75 30.44 2dal h GLU 30 CO 0.60 -0.22 0.12 0.43 -1.00 0.00 0.00 179.01 178.94 2dal n SER 31 N -3.23 -0.02 0.37 1.42 7.64 -1.26 0.17 113.62 118.71 2dal n SER 31 Ca -0.04 1.64 -0.16 0.00 1.01 0.00 0.00 58.87 61.32 2dal n SER 31 Cb 0.15 -0.64 -0.08 0.00 -1.01 0.00 0.00 64.21 62.63 2dal n SER 31 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2dal h VAL 32 N 0.00 0.00 -0.97 0.44 2.07 -1.84 0.28 116.25 116.24 2dal h VAL 32 Ca 0.64 0.00 0.28 0.00 0.82 0.00 0.00 66.70 68.43 2dal h VAL 32 Cb 1.41 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 2dal h VAL 32 CO -0.88 0.00 0.69 1.23 0.02 0.00 0.00 177.57 178.63 2dal h GLY 33 N -1.00 0.08 1.25 2.17 0.00 0.18 0.76 103.07 106.51 2dal h GLY 33 Ca -0.09 -0.01 -0.23 0.00 0.00 0.00 0.00 47.33 46.99 2dal h GLY 33 CO 0.12 -0.01 -0.83 1.70 0.00 0.00 0.00 176.54 177.52 2dal h LYS 34 N 0.03 0.72 -0.14 4.80 3.64 0.45 0.31 116.57 126.39 2dal h LYS 34 Ca 0.46 -0.63 -0.15 0.00 -1.27 0.00 0.00 60.65 59.06 2dal h LYS 34 Cb 1.80 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.76 2dal h LYS 34 CO -0.02 1.23 -0.57 1.25 -2.27 0.00 0.00 179.45 179.07 2dal h HIS 35 N 0.48 0.54 -0.07 1.91 2.76 0.39 0.89 115.15 122.05 2dal h HIS 35 Ca -0.07 -0.20 -0.19 0.00 -2.20 0.00 0.00 60.37 57.72 2dal h HIS 35 Cb 1.46 -0.10 -0.00 0.00 1.55 0.00 0.00 27.41 30.31 2dal h HIS 35 CO 0.08 0.90 -0.76 0.52 -1.30 0.00 0.00 177.93 177.37 2dal h MET 36 N 0.32 0.41 0.02 5.26 2.86 0.04 -1.57 114.93 122.28 2dal h MET 36 Ca 0.00 -0.35 -0.00 0.00 -2.06 0.00 0.00 59.70 57.29 2dal h MET 36 Cb 1.10 0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.84 2dal h MET 36 CO 0.10 0.99 -0.01 -0.07 1.06 0.00 0.00 176.91 178.98 2dal h LEU 37 N 0.28 -0.03 -2.58 1.22 3.38 -0.82 -2.89 115.31 113.87 2dal h LEU 37 Ca -0.04 -0.63 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2dal h LEU 37 Cb 1.34 0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.10 2dal h LEU 37 CO 0.13 0.63 0.00 -0.33 0.09 0.00 0.00 178.44 178.96 2dal h GLU 38 N -0.71 0.00 -0.06 1.13 4.39 -0.88 1.72 114.58 120.16 2dal h GLU 38 Ca -0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2dal h GLU 38 Cb 0.65 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2dal h GLU 38 CO 0.01 0.00 0.00 0.00 -1.16 0.00 0.00 179.01 177.86 2dal n ALA 39 N -2.07 2.56 -0.54 3.43 0.00 -0.59 -3.40 120.51 119.90 2dal n ALA 39 Ca -0.02 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 52.95 2dal n ALA 39 Cb 0.13 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.43 2dal n ALA 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dal n ASN 41 N -0.21 -3.33 -2.76 0.00 2.85 0.26 -3.55 115.26 108.53 2dal n ASN 41 Ca 0.00 -0.15 -0.12 0.00 -0.11 0.00 0.00 54.58 54.21 2dal n ASN 41 Cb 0.36 -2.04 0.06 0.00 1.24 0.00 0.00 39.78 39.40 2dal n ASN 41 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 2dal n ASN 42 N 0.10 -3.34 -3.84 1.20 4.13 0.54 -4.95 115.26 109.11 2dal n ASN 42 Ca -0.02 -0.47 -0.30 0.00 1.68 0.00 0.00 54.58 55.47 2dal n ASN 42 Cb 0.53 -3.87 -0.14 0.00 -1.54 0.00 0.00 39.78 34.76 2dal n ASN 42 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 2dal s ASN 43 N -3.71 4.19 0.14 6.41 -0.87 -1.22 -4.98 114.94 114.91 2dal s ASN 43 Ca 0.13 -2.18 -0.20 0.00 -1.57 0.00 0.00 52.86 49.04 2dal s ASN 43 Cb -0.02 -1.22 0.02 0.00 -0.02 0.00 0.00 41.25 40.01 2dal s ASN 43 CO 0.53 -0.35 1.68 0.25 -2.57 0.00 0.00 177.10 176.64 2dal h LEU 44 N 7.45 -0.38 -0.40 0.60 5.85 -1.92 0.64 115.31 127.16 2dal h LEU 44 Ca -0.07 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.79 2dal h LEU 44 Cb 0.98 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 42.14 2dal h LEU 44 CO 0.51 -0.14 -0.56 -0.33 -0.34 0.00 0.00 178.44 177.58 2dal h GLU 45 N -0.08 -0.39 0.10 1.25 4.39 -1.99 0.53 114.58 118.39 2dal h GLU 45 Ca 0.13 0.03 -0.01 0.00 0.34 0.00 0.00 59.36 59.85 2dal h GLU 45 Cb 0.27 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.01 2dal h GLU 45 CO -0.29 -0.26 -0.05 1.98 -1.16 0.00 0.00 179.01 179.22 2dal h MET 46 N -0.41 -0.13 -0.54 2.33 4.05 -1.83 -1.42 114.93 116.99 2dal h MET 46 Ca 0.07 0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.59 2dal h MET 46 Cb 0.60 0.03 -0.10 0.00 -0.80 0.00 0.00 31.60 31.33 2dal h MET 46 CO -0.59 -0.05 -0.39 0.00 0.23 0.00 0.00 176.91 176.11 2dal h ALA 47 N 0.72 -0.24 0.11 0.39 0.00 0.11 1.58 119.26 121.92 2dal h ALA 47 Ca -0.01 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dal h ALA 47 Cb 0.14 0.87 -0.05 0.00 0.00 0.00 0.00 17.79 18.75 2dal h ALA 47 CO 0.02 -0.78 -0.39 0.28 0.00 0.00 0.00 179.25 178.39 2dal h VAL 48 N -0.23 0.20 -0.77 0.00 2.07 0.21 1.34 116.25 119.07 2dal h VAL 48 Ca 0.19 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.84 2dal h VAL 48 Cb 0.56 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 2dal h VAL 48 CO -0.65 0.00 0.51 0.74 0.02 0.00 0.00 177.57 178.19 2dal h THR 49 N -0.62 0.84 0.20 2.57 2.02 0.04 0.96 112.91 118.91 2dal h THR 49 Ca 0.03 -0.18 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2dal h THR 49 Cb 0.65 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 67.33 2dal h THR 49 CO -0.24 0.10 -0.10 0.24 0.37 0.00 0.00 175.52 175.89 2dal h MET 50 N 0.52 -0.26 0.39 6.66 2.86 0.41 -2.57 114.93 122.94 2dal h MET 50 Ca 0.38 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 58.02 2dal h MET 50 Cb 0.73 0.06 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2dal h MET 50 CO -0.14 0.13 -0.19 0.35 1.06 0.00 0.00 176.91 178.13 2dal h PHE 51 N -0.89 -0.48 -0.45 -0.22 3.57 0.22 0.93 116.94 119.63 2dal h PHE 51 Ca -0.03 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.53 2dal h PHE 51 Cb 0.51 0.16 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 2dal h PHE 51 CO 0.07 -0.25 -0.48 -0.07 -2.23 0.00 0.00 178.31 175.35 2dal h LEU 52 N -0.60 -1.60 -0.23 0.59 3.38 0.81 0.47 115.31 118.13 2dal h LEU 52 Ca -0.05 0.23 0.05 0.00 0.09 0.00 0.00 57.88 58.20 2dal h LEU 52 Cb 0.44 0.69 -0.05 0.00 0.09 0.00 0.00 40.66 41.83 2dal h LEU 52 CO 0.09 -0.38 -0.10 -0.78 0.09 0.00 0.00 178.44 177.36 2dal h ASP 53 N -0.33 -0.34 -2.51 -0.43 3.58 -1.38 -2.89 116.42 112.12 2dal h ASP 53 Ca 0.12 0.09 -0.78 0.00 0.42 0.00 0.00 57.03 56.88 2dal h ASP 53 Cb 0.59 0.19 -0.30 0.00 1.72 0.00 0.00 39.33 41.53 2dal h ASP 53 CO -0.61 -0.13 0.68 0.61 -2.88 0.00 0.00 179.24 176.91 2dal n GLY 54 N -1.26 5.63 1.06 -0.78 0.00 0.31 -4.60 105.19 105.55 2dal n GLY 54 Ca -0.01 -2.65 0.00 0.00 0.00 0.00 0.00 46.02 43.36 2dal n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 55 N 0.53 -0.03 0.40 -0.02 0.00 0.14 -4.66 105.19 101.56 2dal n GLY 55 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.38 2dal n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dal n GLY 56 N 3.48 -0.06 3.54 -0.02 0.00 -1.26 -5.09 105.19 105.78 2dal n GLY 56 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 46.02 45.48 2dal n GLY 56 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dal s SER 57 N -0.19 -0.86 -0.32 1.61 0.15 -1.26 -5.13 113.70 107.70 2dal s SER 57 Ca 0.00 1.19 0.02 0.00 0.70 0.00 0.00 55.95 57.86 2dal s SER 57 Cb 0.00 1.93 0.15 0.00 -1.71 0.00 0.00 66.02 66.40 2dal s SER 57 CO 0.00 -0.17 0.39 -0.83 1.20 0.00 0.00 173.24 173.83 2dal s GLY 58 N 2.58 -0.35 -0.07 9.45 0.00 -1.26 -5.03 107.32 112.64 2dal s GLY 58 Ca -0.05 -0.29 -0.19 0.00 0.00 0.00 0.00 44.72 44.19 2dal s GLY 58 CO -0.18 2.91 0.72 -0.56 0.00 0.00 0.00 173.10 175.99 2dal h PRO 59 N 7.74 -0.16 -2.43 2.90 0.13 -2.08 -3.43 132.00 134.67 2dal h PRO 59 Ca -0.04 0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.62 2dal h PRO 59 Cb 1.09 0.04 -0.37 0.00 0.13 0.00 0.00 31.00 31.89 2dal h PRO 59 CO 0.25 0.29 -0.76 0.45 -0.23 0.00 0.00 178.00 178.01 2dal s SER 60 N -5.59 2.53 -0.14 1.44 0.15 -1.26 -5.12 113.70 105.72 2dal s SER 60 Ca -0.12 -1.53 -0.17 0.00 0.70 0.00 0.00 55.95 54.83 2dal s SER 60 Cb -0.00 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.25 2dal s SER 60 CO 0.43 -0.35 0.44 -0.94 1.20 0.00 0.00 173.24 174.02 2dal s SER 61 N 1.69 6.61 0.00 5.45 1.04 -1.26 -5.30 113.70 121.92 2dal s SER 61 Ca 0.14 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.29 2dal s SER 61 Cb -0.18 -2.26 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2dal s SER 61 CO -0.17 0.00 0.00 0.61 0.98 0.00 0.00 173.24 174.66