#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kdp n ASN 62 N 0.00 -2.60 -1.89 -3.46 4.05 -1.26 -4.77 115.26 105.32 2kdp n ASN 62 Ca 0.00 -0.09 0.01 0.00 0.45 0.00 0.00 54.58 54.95 2kdp n ASN 62 Cb 0.00 -2.24 0.36 0.00 1.23 0.00 0.00 39.78 39.12 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2kdp n ALA 63 N -2.99 4.17 -2.40 5.20 0.00 -1.26 -4.59 120.51 118.64 2kdp n ALA 63 Ca -0.02 -2.15 -0.35 0.00 0.00 0.00 0.00 53.44 50.92 2kdp n ALA 63 Cb 0.53 -1.16 0.01 0.00 0.00 0.00 0.00 19.45 18.83 2kdp n ALA 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2kdp n GLY 64 N 0.20 5.81 2.06 0.00 0.00 -1.26 -4.89 105.19 107.11 2kdp n GLY 64 Ca 0.34 -2.62 -0.14 0.00 0.00 0.00 0.00 46.02 43.59 2kdp n GLY 64 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2kdp n GLN 65 N -0.35 -0.30 -4.24 1.61 6.02 -1.26 -4.88 117.38 113.99 2kdp n GLN 65 Ca 0.45 -1.25 -0.24 0.00 -0.01 0.00 0.00 57.00 55.95 2kdp n GLN 65 Cb 0.36 -0.57 -0.08 0.00 1.02 0.00 0.00 30.24 30.97 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 2kdp s LEU 66 N 0.00 3.08 0.31 1.08 1.02 -1.26 0.14 118.68 123.05 2kdp s LEU 66 Ca 0.38 -0.96 -0.29 0.00 0.02 0.00 0.00 54.13 53.28 2kdp s LEU 66 Cb -0.01 -1.46 -0.13 0.00 0.02 0.00 0.00 46.19 44.61 2kdp s LEU 66 CO 0.26 -0.32 1.35 0.00 0.02 0.00 0.00 176.35 177.66 2kdp s LEU 69 N -3.02 2.55 -0.22 0.00 1.43 -1.26 -2.82 118.68 115.33 2kdp s LEU 69 Ca 0.54 -1.01 -0.01 0.00 -1.03 0.00 0.00 54.13 52.62 2kdp s LEU 69 Cb 0.43 -0.71 0.06 0.00 0.03 0.00 0.00 46.19 46.01 2kdp s LEU 69 CO 0.12 -0.15 -0.00 -0.13 0.23 0.00 0.00 176.35 176.42 2kdp s ARG 70 N -3.58 1.09 -0.25 1.70 0.52 -1.23 -3.71 118.95 113.48 2kdp s ARG 70 Ca 0.22 -0.71 -0.20 0.00 -0.52 0.00 0.00 55.73 54.53 2kdp s ARG 70 Cb -0.01 -2.33 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2kdp s ARG 70 CO 0.07 -0.64 0.59 -2.00 0.02 0.00 0.00 175.30 173.35 2kdp s GLU 71 N 1.64 4.10 -1.54 3.54 2.12 0.93 -3.96 118.70 125.53 2kdp s GLU 71 Ca -0.03 0.48 -0.03 0.00 0.36 0.00 0.00 54.97 55.76 2kdp s GLU 71 Cb -0.18 -3.65 0.01 0.00 0.26 0.00 0.00 34.13 30.57 2kdp s GLU 71 CO -0.08 -0.39 0.30 -0.25 -0.54 0.00 0.00 175.26 174.30 2kdp n ASP 72 N 5.63 -5.49 0.00 -1.70 8.00 -1.18 -0.69 116.55 121.13 2kdp n ASP 72 Ca -0.02 -0.14 0.00 0.00 0.71 0.00 0.00 54.79 55.35 2kdp n ASP 72 Cb 0.49 -4.52 0.00 0.00 -0.02 0.00 0.00 41.12 37.08 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2kdp n GLY 73 N -1.21 1.30 3.81 0.44 0.00 -1.25 -5.03 105.19 103.25 2kdp n GLY 73 Ca -0.15 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 2kdp n GLY 73 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kdp s GLU 74 N -0.21 3.80 -0.96 1.61 0.41 0.14 -4.99 118.70 118.50 2kdp s GLU 74 Ca 0.00 -0.16 -0.07 0.00 -0.41 0.00 0.00 54.97 54.34 2kdp s GLU 74 Cb 0.00 -3.30 -0.09 0.00 -1.78 0.00 0.00 34.13 28.96 2kdp s GLU 74 CO 0.00 0.55 2.52 -2.13 -0.49 0.00 0.00 175.26 175.71 2kdp n ARG 75 N 2.71 2.48 0.00 1.61 3.00 -1.26 -0.05 116.66 125.15 2kdp n ARG 75 Ca -0.18 -1.55 0.00 0.00 -0.00 0.00 0.00 57.85 56.12 2kdp n ARG 75 Cb 0.54 -2.45 0.00 0.00 0.00 0.00 0.00 32.46 30.55 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2kdp n GLY 77 N 0.00 1.02 3.74 0.00 0.00 -1.26 -5.04 105.19 103.64 2kdp n GLY 77 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2kdp n GLY 77 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2kdp s ARG 78 N -0.02 4.43 1.03 1.61 3.52 -1.26 -4.97 118.95 123.29 2kdp s ARG 78 Ca 0.00 0.91 -0.15 0.00 -0.13 0.00 0.00 55.73 56.36 2kdp s ARG 78 Cb 0.00 -3.40 0.09 0.00 -1.56 0.00 0.00 34.95 30.08 2kdp s ARG 78 CO 0.00 0.20 0.33 0.00 -0.81 0.00 0.00 175.30 175.02 2kdp n ALA 79 N 3.25 -3.15 -1.38 6.12 0.00 -1.26 -3.25 120.51 120.84 2kdp n ALA 79 Ca -0.03 -0.92 -0.30 0.00 0.00 0.00 0.00 53.44 52.19 2kdp n ALA 79 Cb 0.51 -1.72 0.12 0.00 0.00 0.00 0.00 19.45 18.35 2kdp n ALA 79 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kdp s ALA 80 N -2.35 1.88 0.00 0.00 0.00 0.12 -4.40 121.76 117.01 2kdp s ALA 80 Ca 0.58 -0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.39 2kdp s ALA 80 Cb -0.18 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2kdp s ALA 80 CO 0.66 -2.07 0.00 0.41 0.00 0.00 0.00 175.76 174.77 2kdp n GLY 81 N -1.62 5.24 0.14 0.00 0.00 0.01 -4.79 105.19 104.17 2kdp n GLY 81 Ca 0.07 -1.48 -0.23 0.00 0.00 0.00 0.00 46.02 44.37 2kdp n GLY 81 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2kdp h ASN 82 N 0.00 0.65 -3.51 1.61 -0.73 -1.93 -3.44 115.58 108.23 2kdp h ASN 82 Ca 0.00 -0.93 -0.51 0.00 1.87 0.00 0.00 56.30 56.73 2kdp h ASN 82 Cb 0.00 -0.21 0.21 0.00 0.27 0.00 0.00 38.32 38.59 2kdp h ASN 82 CO 0.00 1.72 -0.36 0.00 -0.37 0.00 0.00 177.43 178.42 2kdp n ALA 83 N -2.82 -2.31 -2.48 1.57 0.00 -1.26 -4.96 120.51 108.25 2kdp n ALA 83 Ca -0.22 -0.72 -0.23 0.00 0.00 0.00 0.00 53.44 52.27 2kdp n ALA 83 Cb 1.05 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.50 2kdp n ALA 83 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2kdp s SER 84 N -2.20 2.57 -0.45 0.00 0.01 -1.26 -3.50 113.70 108.87 2kdp s SER 84 Ca 0.61 -1.42 -0.18 0.00 1.31 0.00 0.00 55.95 56.26 2kdp s SER 84 Cb -0.21 -0.01 0.04 0.00 0.21 0.00 0.00 66.02 66.04 2kdp s SER 84 CO 0.64 -0.64 0.54 0.12 0.41 0.00 0.00 173.24 174.31 2kdp s PHE 85 N -3.24 3.11 0.01 2.43 5.36 -1.26 -4.77 117.98 119.62 2kdp s PHE 85 Ca 0.34 -0.39 0.00 0.00 -0.96 0.00 0.00 56.93 55.92 2kdp s PHE 85 Cb 0.08 -3.21 0.00 0.00 -0.34 0.00 0.00 43.02 39.55 2kdp s PHE 85 CO 0.15 -0.85 0.00 -1.13 -1.46 0.00 0.00 175.22 171.94 2kdp n SER 86 N 5.89 1.26 0.00 6.13 3.41 -1.26 -5.02 113.62 124.04 2kdp n SER 86 Ca -0.06 -1.03 -0.17 0.00 -0.26 0.00 0.00 58.87 57.35 2kdp n SER 86 Cb 0.47 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.29 2kdp n SER 86 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2kdp h LYS 87 N 0.00 0.27 -0.68 4.33 1.57 -1.99 -3.11 116.57 116.96 2kdp h LYS 87 Ca -0.01 -0.34 0.12 0.00 -1.87 0.00 0.00 60.65 58.55 2kdp h LYS 87 Cb 0.02 0.11 -0.08 0.00 0.08 0.00 0.00 32.23 32.36 2kdp h LYS 87 CO 0.01 1.08 0.27 -0.09 -0.57 0.00 0.00 179.45 180.14 2kdp h ARG 88 N -0.38 0.43 -0.37 3.15 1.12 -1.98 0.47 114.38 116.81 2kdp h ARG 88 Ca -0.07 -0.03 -0.03 0.00 -1.11 0.00 0.00 59.98 58.74 2kdp h ARG 88 Cb 1.29 -0.10 -0.02 0.00 -0.01 0.00 0.00 29.97 31.13 2kdp h ARG 88 CO 0.10 0.28 0.08 0.82 -3.11 0.00 0.00 179.97 178.14 2kdp h ILE 89 N 0.44 1.17 0.14 1.20 2.04 -1.96 0.15 117.51 120.69 2kdp h ILE 89 Ca 0.36 -0.63 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2kdp h ILE 89 Cb 0.49 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.37 2kdp h ILE 89 CO -0.35 0.23 -0.07 -0.61 0.00 0.00 0.00 178.15 177.35 2kdp h GLN 90 N 0.54 -0.18 -0.90 2.37 4.15 -0.62 -1.79 115.11 118.68 2kdp h GLN 90 Ca 0.13 0.01 0.15 0.00 0.77 0.00 0.00 58.65 59.71 2kdp h GLN 90 Cb 0.22 0.04 -0.10 0.00 0.21 0.00 0.00 27.48 27.85 2kdp h GLN 90 CO -0.00 0.21 0.49 0.87 -1.93 0.00 0.00 178.83 178.47 2kdp h LYS 91 N -0.61 0.67 0.24 1.69 1.79 0.07 0.76 116.57 121.18 2kdp h LYS 91 Ca -0.02 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.40 2kdp h LYS 91 Cb 0.47 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.97 2kdp h LYS 91 CO 0.03 0.45 -0.12 0.77 -1.08 0.00 0.00 179.45 179.50 2kdp h SER 92 N 0.70 -0.27 -0.85 0.86 0.02 -0.89 -0.94 113.55 112.17 2kdp h SER 92 Ca 0.49 -0.05 0.17 0.00 -0.84 0.00 0.00 61.79 61.56 2kdp h SER 92 Cb 0.68 0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.23 2kdp h SER 92 CO -0.35 -0.13 0.56 0.40 -1.14 0.00 0.00 176.83 176.17 2kdp h ILE 93 N -0.40 0.76 -0.25 3.27 2.04 -0.29 0.41 117.51 123.05 2kdp h ILE 93 Ca -0.03 -0.17 -0.13 0.00 1.00 0.00 0.00 64.86 65.53 2kdp h ILE 93 Cb 0.31 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.60 2kdp h ILE 93 CO 0.05 0.09 -0.39 0.28 0.00 0.00 0.00 178.15 178.19 2kdp h SER 94 N 0.49 0.60 0.04 1.72 0.02 -0.28 0.27 113.55 116.41 2kdp h SER 94 Ca 0.43 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 61.01 2kdp h SER 94 Cb 0.93 -0.17 0.01 0.00 0.14 0.00 0.00 62.40 63.32 2kdp h SER 94 CO -0.17 0.92 -0.47 -0.61 -1.14 0.00 0.00 176.83 175.36 2kdp h GLN 95 N 0.47 0.25 -0.65 3.45 5.75 0.53 -3.27 115.11 121.65 2kdp h GLN 95 Ca 0.04 -0.32 -0.04 0.00 -0.15 0.00 0.00 58.65 58.18 2kdp h GLN 95 Cb 0.88 0.10 -0.03 0.00 1.07 0.00 0.00 27.48 29.51 2kdp h GLN 95 CO 0.08 1.07 0.23 0.87 -2.65 0.00 0.00 178.83 178.43 2kdp h LYS 96 N -0.42 0.96 -4.51 1.69 1.57 -0.34 -3.48 116.57 112.05 2kdp h LYS 96 Ca -0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2kdp h LYS 96 Cb 1.27 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2kdp h LYS 96 CO 0.09 0.81 -0.34 1.17 -0.57 0.00 0.00 179.45 180.61 2kdp n LYS 97 N -4.29 -1.60 -4.17 3.15 0.00 0.95 -5.08 118.16 107.12 2kdp n LYS 97 Ca 0.05 1.59 -0.13 0.00 0.00 0.00 0.00 58.31 59.83 2kdp n LYS 97 Cb 0.19 -4.27 -0.10 0.00 0.00 0.00 0.00 35.03 30.85 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.40 177.54 2kdp s VAL 98 N -2.05 0.82 -1.12 3.15 -7.23 -1.22 -5.04 120.40 107.71 2kdp s VAL 98 Ca 0.16 -1.75 -0.08 0.00 -1.81 0.00 0.00 61.98 58.50 2kdp s VAL 98 Cb -0.05 -1.47 -0.10 0.00 0.56 0.00 0.00 36.38 35.32 2kdp s VAL 98 CO 0.51 -0.69 2.76 0.29 -0.31 0.00 0.00 175.10 177.66 2kdp n LYS 99 N 0.32 2.87 -3.80 4.82 4.76 -1.26 -4.75 118.16 121.11 2kdp n LYS 99 Ca -0.14 -1.74 -0.29 0.00 -2.87 0.00 0.00 58.31 53.27 2kdp n LYS 99 Cb 0.59 -2.54 -0.16 0.00 -1.84 0.00 0.00 35.03 31.08 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2kdp s ILE 100 N 2.36 0.90 0.28 -0.18 1.01 -1.26 -3.08 121.20 121.23 2kdp s ILE 100 Ca 0.59 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 60.40 2kdp s ILE 100 Cb 0.17 -1.36 -0.06 0.00 0.01 0.00 0.00 42.46 41.23 2kdp s ILE 100 CO -0.04 -0.22 0.05 -1.83 0.00 0.00 0.00 174.94 172.89 2kdp s GLU 101 N 1.68 1.50 0.02 2.79 -1.05 -1.26 -4.98 118.70 117.40 2kdp s GLU 101 Ca -0.01 -1.81 -0.28 0.00 -0.15 0.00 0.00 54.97 52.72 2kdp s GLU 101 Cb -0.18 -0.65 -0.04 0.00 -0.44 0.00 0.00 34.13 32.82 2kdp s GLU 101 CO -0.09 -0.19 0.88 -1.17 0.95 0.00 0.00 175.26 175.65 2kdp s LEU 102 N -3.39 4.41 -0.17 1.83 2.96 -1.26 -3.55 118.68 119.50 2kdp s LEU 102 Ca 0.35 1.56 -0.19 0.00 -0.22 0.00 0.00 54.13 55.64 2kdp s LEU 102 Cb 0.08 -3.42 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2kdp s LEU 102 CO 0.13 -0.13 0.51 -0.62 -1.32 0.00 0.00 176.35 174.92 2kdp s ASP 103 N 0.51 6.62 0.37 3.68 -1.08 -1.13 -4.95 116.67 120.69 2kdp s ASP 103 Ca 0.45 0.74 0.27 0.00 -0.52 0.00 0.00 52.55 53.49 2kdp s ASP 103 Cb -0.21 -2.30 0.89 0.00 -1.46 0.00 0.00 42.92 39.85 2kdp s ASP 103 CO 0.26 -0.12 1.78 0.11 0.52 0.00 0.00 175.17 177.71 2kdp h LYS 104 N 7.21 0.00 -0.07 4.34 1.57 -1.95 -3.08 116.57 124.59 2kdp h LYS 104 Ca -0.36 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.44 2kdp h LYS 104 Cb 1.16 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.47 2kdp h LYS 104 CO 0.75 0.00 0.06 1.03 -0.57 0.00 0.00 179.45 180.71 2kdp h SER 105 N 0.00 0.00 -3.87 0.86 0.87 -1.98 -3.42 113.55 106.01 2kdp h SER 105 Ca 0.00 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 60.04 2kdp h SER 105 Cb 0.64 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 62.66 2kdp h SER 105 CO 0.00 0.00 0.61 0.00 -0.53 0.00 0.00 176.83 176.91 2kdp s ALA 106 N -4.90 3.48 -0.63 6.23 0.00 -1.16 -4.93 121.76 119.85 2kdp s ALA 106 Ca -0.05 1.20 -0.01 0.00 0.00 0.00 0.00 51.96 53.10 2kdp s ALA 106 Cb 0.17 -3.45 0.46 0.00 0.00 0.00 0.00 23.12 20.29 2kdp s ALA 106 CO 0.63 -0.56 1.96 2.89 0.00 0.00 0.00 175.76 180.68 2kdp n ARG 107 N 0.87 2.76 -3.86 0.00 1.85 -1.26 -4.95 116.66 112.08 2kdp n ARG 107 Ca -0.00 -3.36 0.03 0.00 -1.00 0.00 0.00 57.85 53.52 2kdp n ARG 107 Cb 0.42 -2.28 0.01 0.00 -1.05 0.00 0.00 32.46 29.56 2kdp n ARG 107 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 2kdp n HIS 108 N -0.91 -0.24 -3.74 2.89 1.44 -1.26 -5.11 115.22 108.29 2kdp n HIS 108 Ca 0.61 -0.59 -0.30 0.00 -2.01 0.00 0.00 57.72 55.43 2kdp n HIS 108 Cb 0.72 0.26 -0.14 0.00 0.12 0.00 0.00 29.99 30.96 2kdp n HIS 108 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 2kdp s LEU 109 N 0.00 2.74 -0.20 2.39 1.43 -1.26 -5.03 118.68 118.75 2kdp s LEU 109 Ca 0.29 -2.42 -0.09 0.00 -1.03 0.00 0.00 54.13 50.88 2kdp s LEU 109 Cb -0.00 -1.04 0.07 0.00 0.03 0.00 0.00 46.19 45.25 2kdp s LEU 109 CO -0.01 -0.30 0.45 -0.31 0.23 0.00 0.00 176.35 176.41 2kdp s TYR 110 N 0.61 -0.75 0.33 0.29 2.02 -1.26 -4.36 117.35 114.23 2kdp s TYR 110 Ca 0.16 1.51 0.08 0.00 -0.37 0.00 0.00 57.07 58.44 2kdp s TYR 110 Cb -0.23 0.34 -0.03 0.00 -0.40 0.00 0.00 41.96 41.64 2kdp s TYR 110 CO -0.05 -0.42 0.21 0.96 -1.57 0.00 0.00 175.55 174.68 2kdp s ILE 111 N 1.88 3.38 0.73 2.71 -4.36 -1.23 -3.08 121.20 121.24 2kdp s ILE 111 Ca -0.07 -1.53 -0.11 0.00 -0.26 0.00 0.00 60.65 58.68 2kdp s ILE 111 Cb -0.09 -3.10 0.04 0.00 1.25 0.00 0.00 42.46 40.55 2kdp s ILE 111 CO -0.14 -0.20 1.11 0.00 0.24 0.00 0.00 174.94 175.95 2kdp h ASP 113 N -0.75 0.43 -0.05 0.00 3.58 -1.87 -2.66 116.42 115.10 2kdp h ASP 113 Ca -0.45 -0.17 0.04 0.00 0.42 0.00 0.00 57.03 56.87 2kdp h ASP 113 Cb 1.28 -0.12 -0.05 0.00 1.72 0.00 0.00 39.33 42.16 2kdp h ASP 113 CO 0.64 0.74 -0.30 0.22 -2.88 0.00 0.00 179.24 177.66 2kdp h TYR 114 N 0.35 -0.83 -0.32 0.28 3.20 -1.93 -1.05 116.97 116.67 2kdp h TYR 114 Ca 0.04 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 61.81 2kdp h TYR 114 Cb 0.77 0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 2kdp h TYR 114 CO 0.02 -0.39 -0.35 0.45 -1.64 0.00 0.00 178.16 176.25 2kdp h HIS 115 N -0.43 0.84 -0.14 -3.82 3.86 -1.95 -0.73 115.15 112.77 2kdp h HIS 115 Ca 0.07 -0.23 0.04 0.00 -1.16 0.00 0.00 60.37 59.09 2kdp h HIS 115 Cb 0.54 -0.18 -0.04 0.00 1.06 0.00 0.00 27.41 28.78 2kdp h HIS 115 CO -0.35 0.96 -0.12 -0.22 0.86 0.00 0.00 177.93 179.06 2kdp h LYS 116 N 0.59 -0.13 -0.11 2.45 3.64 -1.08 0.21 116.57 122.16 2kdp h LYS 116 Ca 0.06 0.01 -0.15 0.00 -1.27 0.00 0.00 60.65 59.29 2kdp h LYS 116 Cb 0.87 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 2kdp h LYS 116 CO 0.08 -0.08 -0.60 -0.97 -2.27 0.00 0.00 179.45 175.61 2kdp h ASN 117 N -0.13 0.40 0.31 4.20 -1.24 -1.18 -0.57 115.58 117.37 2kdp h ASN 117 Ca 0.09 -0.23 -0.09 0.00 0.71 0.00 0.00 56.30 56.78 2kdp h ASN 117 Cb 0.26 -0.12 -0.01 0.00 0.73 0.00 0.00 38.32 39.19 2kdp h ASN 117 CO -0.22 0.91 -0.38 0.25 -1.29 0.00 0.00 177.43 176.69 2kdp h LEU 118 N 0.27 0.11 0.04 0.34 6.46 -0.58 -2.66 115.31 119.28 2kdp h LEU 118 Ca -0.00 -0.04 -0.34 0.00 -0.12 0.00 0.00 57.88 57.37 2kdp h LEU 118 Cb 1.12 -0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 40.98 2kdp h LEU 118 CO 0.10 0.49 -1.92 -0.38 -0.62 0.00 0.00 178.44 176.11 2kdp n ILE 119 N -4.07 1.60 -0.17 4.05 5.41 0.71 -4.47 119.36 122.42 2kdp n ILE 119 Ca -0.02 -0.36 -0.11 0.00 1.00 0.00 0.00 62.75 63.27 2kdp n ILE 119 Cb 0.43 -1.83 0.00 0.00 -0.71 0.00 0.00 39.64 37.53 2kdp n ILE 119 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 2kdp h GLN 120 N -0.56 0.92 -0.59 0.38 4.20 -1.20 -3.20 115.11 115.06 2kdp h GLN 120 Ca -0.48 -0.34 0.00 0.00 0.06 0.00 0.00 58.65 57.89 2kdp h GLN 120 Cb 1.66 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 29.38 2kdp h GLN 120 CO -0.16 1.00 0.00 0.43 -0.67 0.00 0.00 178.83 179.43 2kdp n SER 121 N -4.24 0.59 -0.01 1.46 7.64 -1.00 -3.12 113.62 114.94 2kdp n SER 121 Ca 0.00 -1.86 -0.00 0.00 1.01 0.00 0.00 58.87 58.02 2kdp n SER 121 Cb 0.38 -0.30 -0.12 0.00 -1.01 0.00 0.00 64.21 63.17 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2kdp n VAL 122 N -0.16 0.99 -1.13 0.44 0.31 -1.21 -4.05 118.33 113.52 2kdp n VAL 122 Ca 0.00 -0.69 0.09 0.00 -0.01 0.00 0.00 64.34 63.73 2kdp n VAL 122 Cb 0.15 -0.52 0.14 0.00 -0.91 0.00 0.00 33.84 32.70 2kdp n VAL 122 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 2kdp n ARG 123 N -2.72 1.26 -2.70 5.55 1.74 -1.18 -4.84 116.66 113.76 2kdp n ARG 123 Ca -0.14 -2.58 -0.05 0.00 -0.77 0.00 0.00 57.85 54.31 2kdp n ARG 123 Cb 0.86 -1.48 0.05 0.00 -1.02 0.00 0.00 32.46 30.87 2kdp n ARG 123 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2kdp n ASN 124 N -1.37 -2.11 0.14 0.55 3.02 -1.20 -5.01 115.26 109.27 2kdp n ASN 124 Ca 0.16 -2.10 0.02 0.00 -0.03 0.00 0.00 54.58 52.62 2kdp n ASN 124 Cb 0.65 1.17 0.07 0.00 -0.61 0.00 0.00 39.78 41.05 2kdp n ASN 124 CO 0.00 0.00 0.00 0.03 -2.62 0.00 0.00 177.26 174.67 2kdp h ARG 125 N 3.98 0.00 0.00 3.52 3.08 -1.86 -3.39 114.38 119.71 2kdp h ARG 125 Ca -0.10 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.93 2kdp h ARG 125 Cb 1.14 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 2kdp h ARG 125 CO -0.02 0.56 -0.02 0.54 -1.07 0.00 0.00 179.97 179.97 2kdp n ARG 126 N -3.32 0.06 -2.55 0.04 5.12 -1.26 -5.07 116.66 109.68 2kdp n ARG 126 Ca 0.01 -0.25 -0.02 0.00 -1.93 0.00 0.00 57.85 55.66 2kdp n ARG 126 Cb 0.72 0.24 0.00 0.00 -1.16 0.00 0.00 32.46 32.26 2kdp n ARG 126 CO 0.00 0.00 0.00 1.17 -1.93 0.00 0.00 177.63 176.87 2kdp n LYS 127 N -0.05 -2.70 0.00 5.56 4.81 -1.26 -5.01 118.16 119.50 2kdp n LYS 127 Ca 0.00 2.28 0.00 0.00 -0.87 0.00 0.00 58.31 59.73 2kdp n LYS 127 Cb 0.05 -4.79 0.00 0.00 0.02 0.00 0.00 35.03 30.31 2kdp n LYS 127 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 2kdp n ARG 128 N 0.34 0.12 0.00 1.64 0.63 -1.26 -5.09 116.66 113.04 2kdp n ARG 128 Ca 0.03 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.96 2kdp n ARG 128 Cb 0.11 -0.53 0.00 0.00 0.45 0.00 0.00 32.46 32.48 2kdp n ARG 128 CO 0.00 0.00 0.00 1.63 -2.51 0.00 0.00 177.63 176.75 2kdp n LYS 129 N -1.14 0.00 0.00 -0.14 5.02 -1.26 -4.76 118.16 115.88 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 2kdp n LYS 129 Cb 0.03 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.04 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2kdp n GLY 130 N 0.00 0.97 0.00 0.72 0.00 -1.26 -5.31 105.19 100.31 2kdp n GLY 130 Ca 0.00 -0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.13 2kdp n GLY 130 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76