#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 -0.51 -3.88 6.43 3.02 -1.26 -5.14 115.26 113.92 2kdp n ASN 62 Ca 0.00 -1.03 -0.11 0.00 -0.03 0.00 0.00 54.58 53.41 2kdp n ASN 62 Cb 0.00 0.16 -0.11 0.00 -0.61 0.00 0.00 39.78 39.22 2kdp n ASN 62 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 63 N 0.01 -0.22 0.00 5.41 0.00 -1.26 -4.91 121.76 120.79 2kdp s ALA 63 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2kdp s ALA 63 Cb 0.02 0.04 0.00 0.00 0.00 0.00 0.00 23.12 23.18 2kdp s ALA 63 CO -0.01 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2kdp n GLY 64 N 1.90 0.57 3.36 0.00 0.00 -1.26 -5.07 105.19 104.70 2kdp n GLY 64 Ca -0.20 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.75 -2.77 -4.13 1.61 3.00 -1.26 -4.69 117.38 108.38 2kdp n GLN 65 Ca 0.00 -1.69 -0.30 0.00 -0.01 0.00 0.00 57.00 55.00 2kdp n GLN 65 Cb 0.43 -1.51 -0.08 0.00 0.00 0.00 0.00 30.24 29.08 2kdp n GLN 65 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.06 176.55 2kdp s LEU 66 N 0.00 3.47 0.44 1.08 1.43 -1.26 0.13 118.68 123.96 2kdp s LEU 66 Ca 0.68 -0.19 -0.23 0.00 -1.03 0.00 0.00 54.13 53.35 2kdp s LEU 66 Cb -0.06 -2.19 -0.10 0.00 0.03 0.00 0.00 46.19 43.87 2kdp s LEU 66 CO 0.51 0.16 0.93 0.00 0.23 0.00 0.00 176.35 178.18 2kdp s LEU 69 N -2.85 2.90 -0.10 0.00 1.43 -1.26 -3.39 118.68 115.42 2kdp s LEU 69 Ca 0.48 -0.67 0.04 0.00 -1.03 0.00 0.00 54.13 52.95 2kdp s LEU 69 Cb 0.38 -1.55 0.00 0.00 0.03 0.00 0.00 46.19 45.05 2kdp s LEU 69 CO 0.11 0.08 -0.22 -0.13 0.23 0.00 0.00 176.35 176.43 2kdp s ARG 70 N -3.01 2.82 -0.61 1.70 0.52 -1.24 -3.50 118.95 115.64 2kdp s ARG 70 Ca 0.26 -0.80 -0.08 0.00 -0.52 0.00 0.00 55.73 54.59 2kdp s ARG 70 Cb -0.08 -2.15 0.16 0.00 0.52 0.00 0.00 34.95 33.39 2kdp s ARG 70 CO 0.15 0.15 0.47 -2.00 0.02 0.00 0.00 175.30 174.09 2kdp s GLU 71 N 0.41 2.75 -0.72 3.54 2.12 0.85 -4.04 118.70 123.60 2kdp s GLU 71 Ca -0.18 -2.22 -0.01 0.00 0.36 0.00 0.00 54.97 52.92 2kdp s GLU 71 Cb -0.18 -3.95 -0.01 0.00 0.26 0.00 0.00 34.13 30.26 2kdp s GLU 71 CO 0.08 -1.20 0.61 -3.47 -0.54 0.00 0.00 175.26 170.73 2kdp n ASP 72 N 4.13 -2.43 0.00 -1.70 2.03 -1.17 -2.84 116.55 114.56 2kdp n ASP 72 Ca 0.03 -0.39 0.00 0.00 0.52 0.00 0.00 54.79 54.96 2kdp n ASP 72 Cb 0.41 -3.34 0.00 0.00 -0.72 0.00 0.00 41.12 37.47 2kdp n ASP 72 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2kdp n GLY 73 N -1.12 0.34 3.37 0.27 0.00 -1.26 -4.99 105.19 101.81 2kdp n GLY 73 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.51 2kdp n GLY 73 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2kdp s GLU 74 N -0.70 3.50 -1.31 1.61 2.56 -1.13 -5.00 118.70 118.23 2kdp s GLU 74 Ca 0.00 -0.56 -0.08 0.00 0.00 0.00 0.00 54.97 54.33 2kdp s GLU 74 Cb 0.00 -3.14 -0.07 0.00 2.00 0.00 0.00 34.13 32.91 2kdp s GLU 74 CO 0.00 -0.18 2.58 0.54 -0.56 0.00 0.00 175.26 177.63 2kdp n ARG 75 N 4.82 2.97 0.00 4.30 5.12 -1.26 -0.10 116.66 132.51 2kdp n ARG 75 Ca -0.17 -1.87 0.00 0.00 -1.93 0.00 0.00 57.85 53.88 2kdp n ARG 75 Cb 0.51 -2.65 0.00 0.00 -1.16 0.00 0.00 32.46 29.16 2kdp n ARG 75 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2kdp n GLY 77 N 0.00 1.38 3.74 0.00 0.00 -1.26 -5.08 105.19 103.98 2kdp n GLY 77 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 4.50 0.85 1.61 3.52 -1.26 -4.81 118.95 123.34 2kdp s ARG 78 Ca 0.00 1.89 -0.15 0.00 -0.13 0.00 0.00 55.73 57.34 2kdp s ARG 78 Cb 0.00 -3.22 -0.02 0.00 -1.56 0.00 0.00 34.95 30.15 2kdp s ARG 78 CO 0.00 -0.05 0.34 0.00 -0.81 0.00 0.00 175.30 174.78 2kdp n ALA 79 N 2.18 -2.40 -2.14 6.12 0.00 -1.26 -2.32 120.51 120.68 2kdp n ALA 79 Ca 0.03 -0.44 -0.34 0.00 0.00 0.00 0.00 53.44 52.69 2kdp n ALA 79 Cb 0.44 -1.75 -0.06 0.00 0.00 0.00 0.00 19.45 18.08 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 -2.14 3.39 0.00 0.00 0.00 0.34 -4.39 121.76 118.96 2kdp s ALA 80 Ca 0.59 0.08 0.00 0.00 0.00 0.00 0.00 51.96 52.63 2kdp s ALA 80 Cb -0.27 -2.77 0.00 0.00 0.00 0.00 0.00 23.12 20.08 2kdp s ALA 80 CO 0.65 0.34 0.00 0.41 0.00 0.00 0.00 175.76 177.16 2kdp n GLY 81 N 0.22 1.11 0.95 0.00 0.00 -0.80 -4.56 105.19 102.10 2kdp n GLY 81 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2kdp n GLY 81 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kdp n ASN 82 N 0.00 3.72 -4.93 1.61 3.02 -1.26 -4.84 115.26 112.58 2kdp n ASN 82 Ca 0.00 -2.51 -0.26 0.00 -0.03 0.00 0.00 54.58 51.77 2kdp n ASN 82 Cb 0.00 -0.43 -0.03 0.00 -0.61 0.00 0.00 39.78 38.70 2kdp n ASN 82 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kdp s ALA 83 N -1.93 3.93 0.00 5.41 0.00 -1.25 -5.02 121.76 122.89 2kdp s ALA 83 Ca 0.37 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 51.28 2kdp s ALA 83 Cb 0.26 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.64 2kdp s ALA 83 CO 0.15 0.54 0.00 -1.13 0.00 0.00 0.00 175.76 175.32 2kdp n SER 84 N -0.50 1.95 -4.27 0.00 3.41 -1.26 -1.24 113.62 111.71 2kdp n SER 84 Ca -0.07 -0.84 -0.27 0.00 -0.26 0.00 0.00 58.87 57.44 2kdp n SER 84 Cb 0.54 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 2kdp n SER 84 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2kdp s PHE 85 N -0.63 1.94 0.16 7.33 5.36 -1.26 -4.58 117.98 126.30 2kdp s PHE 85 Ca 0.00 -0.38 0.00 0.00 -0.96 0.00 0.00 56.93 55.59 2kdp s PHE 85 Cb 0.00 -1.17 0.00 0.00 -0.34 0.00 0.00 43.02 41.51 2kdp s PHE 85 CO 0.00 0.08 0.21 -1.13 -1.46 0.00 0.00 175.22 172.92 2kdp n SER 86 N 1.92 -0.58 0.10 6.13 3.41 -1.26 -5.06 113.62 118.28 2kdp n SER 86 Ca -0.17 -1.92 -0.22 0.00 -0.26 0.00 0.00 58.87 56.29 2kdp n SER 86 Cb 0.53 1.11 -0.13 0.00 -0.26 0.00 0.00 64.21 65.46 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 0.62 -0.88 4.33 1.79 -2.00 -3.11 116.57 117.32 2kdp h LYS 87 Ca -0.12 -0.84 0.14 0.00 -2.18 0.00 0.00 60.65 57.64 2kdp h LYS 87 Cb 0.56 0.28 -0.07 0.00 -1.58 0.00 0.00 32.23 31.43 2kdp h LYS 87 CO 0.17 1.39 0.57 -0.09 -1.08 0.00 0.00 179.45 180.40 2kdp h ARG 88 N 0.27 0.67 -0.10 3.15 1.12 -1.98 0.37 114.38 117.87 2kdp h ARG 88 Ca -0.20 -0.04 -0.17 0.00 -1.11 0.00 0.00 59.98 58.46 2kdp h ARG 88 Cb 1.94 -0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 31.75 2kdp h ARG 88 CO 0.24 0.44 -0.66 0.82 -3.11 0.00 0.00 179.97 177.70 2kdp h ILE 89 N 0.69 1.37 -0.33 1.20 2.04 -1.98 -0.68 117.51 119.82 2kdp h ILE 89 Ca 0.44 -2.03 -0.12 0.00 1.00 0.00 0.00 64.86 64.14 2kdp h ILE 89 Cb 0.70 2.01 -0.01 0.00 -0.74 0.00 0.00 36.82 38.78 2kdp h ILE 89 CO -0.20 0.61 -0.28 -0.61 0.00 0.00 0.00 178.15 177.67 2kdp h GLN 90 N 0.28 0.69 -0.27 2.37 -0.00 -0.72 -0.68 115.11 116.78 2kdp h GLN 90 Ca -0.02 -0.30 -0.06 0.00 -0.00 0.00 0.00 58.65 58.27 2kdp h GLN 90 Cb 1.21 -0.02 -0.01 0.00 0.00 0.00 0.00 27.48 28.67 2kdp h GLN 90 CO 0.11 0.90 -0.06 0.87 0.00 0.00 0.00 178.83 180.65 2kdp h LYS 91 N 0.60 0.52 -0.64 1.69 1.79 -0.26 -0.95 116.57 119.32 2kdp h LYS 91 Ca 0.07 -0.20 -0.02 0.00 -2.18 0.00 0.00 60.65 58.33 2kdp h LYS 91 Cb 0.79 -0.03 -0.03 0.00 -1.58 0.00 0.00 32.23 31.38 2kdp h LYS 91 CO 0.06 0.73 0.34 1.03 -1.08 0.00 0.00 179.45 180.53 2kdp h SER 92 N 0.28 0.82 -0.76 0.86 0.87 -0.97 -1.86 113.55 112.78 2kdp h SER 92 Ca 0.07 -0.11 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2kdp h SER 92 Cb 0.54 -0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 2kdp h SER 92 CO 0.03 0.69 0.40 0.40 -0.53 0.00 0.00 176.83 177.82 2kdp h ILE 93 N 0.88 1.23 -0.90 2.23 2.04 -1.00 -2.21 117.51 119.78 2kdp h ILE 93 Ca 0.22 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2kdp h ILE 93 Cb 0.07 0.24 -0.05 0.00 -0.74 0.00 0.00 36.82 36.34 2kdp h ILE 93 CO -0.03 0.27 0.59 0.28 0.00 0.00 0.00 178.15 179.25 2kdp h SER 94 N 1.06 1.01 -0.14 1.72 0.02 -0.64 0.24 113.55 116.83 2kdp h SER 94 Ca 0.27 -0.02 -0.06 0.00 -0.84 0.00 0.00 61.79 61.14 2kdp h SER 94 Cb 0.06 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2kdp h SER 94 CO -0.04 0.72 -0.08 -0.61 -1.14 0.00 0.00 176.83 175.68 2kdp h GLN 95 N 1.19 0.46 -0.01 3.45 5.75 -0.93 -2.24 115.11 122.77 2kdp h GLN 95 Ca 0.34 -0.11 -0.17 0.00 -0.15 0.00 0.00 58.65 58.56 2kdp h GLN 95 Cb -0.09 -0.06 -0.01 0.00 1.07 0.00 0.00 27.48 28.39 2kdp h GLN 95 CO -0.09 0.55 -0.78 0.87 -2.65 0.00 0.00 178.83 176.73 2kdp h LYS 96 N 0.43 0.14 -5.20 1.69 1.57 -0.65 -3.48 116.57 111.07 2kdp h LYS 96 Ca 0.09 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.73 2kdp h LYS 96 Cb 0.41 0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2kdp h LYS 96 CO 0.02 0.85 -0.01 1.63 -0.57 0.00 0.00 179.45 181.37 2kdp n LYS 97 N -3.70 -1.24 -4.38 3.15 4.76 0.75 -5.06 118.16 112.44 2kdp n LYS 97 Ca -0.02 1.42 -0.21 0.00 -2.87 0.00 0.00 58.31 56.62 2kdp n LYS 97 Cb 0.74 -5.46 -0.09 0.00 -1.84 0.00 0.00 35.03 28.39 2kdp n LYS 97 CO 0.00 0.00 0.00 0.14 -1.37 0.00 0.00 177.40 176.17 2kdp s VAL 98 N -3.01 0.36 -1.18 -0.18 -7.23 -1.25 -5.08 120.40 102.85 2kdp s VAL 98 Ca 0.01 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.08 2kdp s VAL 98 Cb -0.00 -2.46 0.23 0.00 0.56 0.00 0.00 36.38 34.70 2kdp s VAL 98 CO 0.70 0.00 1.48 0.29 -0.31 0.00 0.00 175.10 177.26 2kdp n LYS 99 N -0.69 3.73 -3.44 4.82 5.02 -1.26 -4.87 118.16 121.47 2kdp n LYS 99 Ca 0.00 -4.08 -0.21 0.00 -2.02 0.00 0.00 58.31 52.00 2kdp n LYS 99 Cb 0.64 -2.77 -0.11 0.00 -0.02 0.00 0.00 35.03 32.77 2kdp n LYS 99 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2kdp s ILE 100 N -0.44 -0.28 0.13 -0.18 1.01 -1.26 -3.04 121.20 117.14 2kdp s ILE 100 Ca 0.36 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2kdp s ILE 100 Cb 0.00 -0.97 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 2kdp s ILE 100 CO 0.01 -0.57 0.05 -1.83 0.00 0.00 0.00 174.94 172.60 2kdp s GLU 101 N 2.20 0.92 0.18 2.79 1.03 -1.26 -4.99 118.70 119.57 2kdp s GLU 101 Ca 0.10 -1.44 -0.30 0.00 0.03 0.00 0.00 54.97 53.36 2kdp s GLU 101 Cb -0.15 0.22 -0.08 0.00 -0.80 0.00 0.00 34.13 33.33 2kdp s GLU 101 CO -0.32 -0.25 1.09 -1.17 -1.33 0.00 0.00 175.26 173.28 2kdp s LEU 102 N -3.05 4.49 -0.19 1.83 2.96 -1.26 -3.62 118.68 119.84 2kdp s LEU 102 Ca 0.24 2.07 -0.23 0.00 -0.22 0.00 0.00 54.13 55.98 2kdp s LEU 102 Cb 0.07 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 43.14 2kdp s LEU 102 CO 0.02 -0.20 0.74 -0.62 -1.32 0.00 0.00 176.35 174.97 2kdp s ASP 103 N -0.13 6.82 0.00 3.68 2.15 -1.22 -4.93 116.67 123.04 2kdp s ASP 103 Ca 0.49 1.01 0.11 0.00 0.43 0.00 0.00 52.55 54.58 2kdp s ASP 103 Cb -0.29 -2.41 0.50 0.00 -0.30 0.00 0.00 42.92 40.42 2kdp s ASP 103 CO 0.35 -0.36 1.28 0.29 -0.17 0.00 0.00 175.17 176.56 2kdp n LYS 104 N 5.24 0.08 0.19 4.34 4.76 -1.26 -2.37 118.16 129.14 2kdp n LYS 104 Ca 0.02 0.25 0.06 0.00 -2.87 0.00 0.00 58.31 55.76 2kdp n LYS 104 Cb 0.49 -1.50 0.34 0.00 -1.84 0.00 0.00 35.03 32.52 2kdp n LYS 104 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2kdp h SER 105 N 0.00 0.00 -0.85 4.39 4.64 -1.98 -3.45 113.55 116.30 2kdp h SER 105 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2kdp h SER 105 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2kdp h SER 105 CO 0.00 0.38 0.00 0.00 -0.87 0.00 0.00 176.83 176.34 2kdp n ALA 106 N -2.30 0.00 0.15 5.18 0.00 -1.00 -5.07 120.51 117.46 2kdp n ALA 106 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2kdp n ALA 106 Cb 0.51 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.96 2kdp n ALA 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2kdp n ARG 107 N -0.41 0.00 -0.52 0.00 1.74 -1.26 -5.10 116.66 111.12 2kdp n ARG 107 Ca 0.00 0.00 -0.29 0.00 -0.77 0.00 0.00 57.85 56.79 2kdp n ARG 107 Cb 0.00 0.00 0.26 0.00 -1.02 0.00 0.00 32.46 31.70 2kdp n ARG 107 CO 0.00 0.00 0.00 -3.38 -1.52 0.00 0.00 177.63 172.73 2kdp s HIS 108 N -1.80 0.73 -0.60 -1.55 -3.43 -1.26 -5.01 115.29 102.37 2kdp s HIS 108 Ca 0.00 0.94 0.04 0.00 -0.80 0.00 0.00 55.06 55.25 2kdp s HIS 108 Cb 0.00 -3.04 0.16 0.00 -1.43 0.00 0.00 32.58 28.27 2kdp s HIS 108 CO 0.00 -4.25 0.42 -0.51 -2.00 0.00 0.00 174.74 168.39 2kdp s LEU 109 N -7.42 3.76 -0.08 5.38 1.43 -1.26 -5.03 118.68 115.46 2kdp s LEU 109 Ca 0.68 -3.49 -0.04 0.00 -1.03 0.00 0.00 54.13 50.26 2kdp s LEU 109 Cb -0.21 -1.29 0.04 0.00 0.03 0.00 0.00 46.19 44.77 2kdp s LEU 109 CO 0.62 -0.13 0.19 -0.31 0.23 0.00 0.00 176.35 176.95 2kdp s TYR 110 N -0.84 -0.24 0.32 0.29 2.02 -1.26 -4.30 117.35 113.35 2kdp s TYR 110 Ca 0.25 0.63 0.10 0.00 -0.37 0.00 0.00 57.07 57.68 2kdp s TYR 110 Cb -0.06 -0.06 -0.06 0.00 -0.40 0.00 0.00 41.96 41.39 2kdp s TYR 110 CO -0.15 -0.21 -0.09 0.96 -1.57 0.00 0.00 175.55 174.49 2kdp s ILE 111 N 1.41 2.47 0.59 2.71 -4.36 -0.37 -3.53 121.20 120.11 2kdp s ILE 111 Ca -0.07 -2.18 -0.09 0.00 -0.26 0.00 0.00 60.65 58.05 2kdp s ILE 111 Cb -0.11 -2.62 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 2kdp s ILE 111 CO -0.07 -0.26 0.96 0.00 0.24 0.00 0.00 174.94 175.81 2kdp h ASP 113 N -0.19 0.46 -0.29 0.00 3.58 -1.94 -1.66 116.42 116.38 2kdp h ASP 113 Ca -0.45 -0.03 0.07 0.00 0.42 0.00 0.00 57.03 57.04 2kdp h ASP 113 Cb 1.20 -0.12 -0.08 0.00 1.72 0.00 0.00 39.33 42.06 2kdp h ASP 113 CO 0.62 0.37 -0.31 0.22 -2.88 0.00 0.00 179.24 177.26 2kdp h TYR 114 N 0.52 -0.86 0.04 0.28 3.20 -1.93 0.09 116.97 118.31 2kdp h TYR 114 Ca 0.14 0.05 -0.25 0.00 3.14 0.00 0.00 58.73 61.80 2kdp h TYR 114 Cb 0.02 0.42 0.01 0.00 1.54 0.00 0.00 36.73 38.72 2kdp h TYR 114 CO 0.00 -0.38 -1.05 0.45 -1.64 0.00 0.00 178.16 175.54 2kdp h HIS 115 N -0.30 0.76 -0.62 -3.82 3.86 -1.89 -1.59 115.15 111.54 2kdp h HIS 115 Ca 0.14 -0.44 0.07 0.00 -1.16 0.00 0.00 60.37 58.99 2kdp h HIS 115 Cb 0.53 -0.08 -0.06 0.00 1.06 0.00 0.00 27.41 28.86 2kdp h HIS 115 CO -0.48 1.28 0.30 -0.22 0.86 0.00 0.00 177.93 179.67 2kdp h LYS 116 N 0.26 0.53 0.18 2.45 3.64 -0.89 -0.20 116.57 122.53 2kdp h LYS 116 Ca -0.12 -0.03 -0.30 0.00 -1.27 0.00 0.00 60.65 58.93 2kdp h LYS 116 Cb 1.71 -0.12 0.02 0.00 -0.41 0.00 0.00 32.23 33.43 2kdp h LYS 116 CO 0.19 0.35 -1.34 -0.97 -2.27 0.00 0.00 179.45 175.41 2kdp h ASN 117 N 0.54 0.66 -0.10 4.20 -0.00 -1.05 -1.83 115.58 118.00 2kdp h ASN 117 Ca 0.29 -0.69 -0.02 0.00 -0.00 0.00 0.00 56.30 55.89 2kdp h ASN 117 Cb 0.27 -0.21 -0.01 0.00 -0.00 0.00 0.00 38.32 38.37 2kdp h ASN 117 CO -0.23 1.53 0.03 0.25 -0.00 0.00 0.00 177.43 179.01 2kdp h LEU 118 N 0.13 0.20 0.00 0.34 6.46 -0.92 -2.80 115.31 118.72 2kdp h LEU 118 Ca -0.19 -0.02 -0.20 0.00 -0.12 0.00 0.00 57.88 57.35 2kdp h LEU 118 Cb 2.04 -0.05 -0.03 0.00 -0.73 0.00 0.00 40.66 41.89 2kdp h LEU 118 CO 0.24 0.22 -1.29 -0.38 -0.62 0.00 0.00 178.44 176.61 2kdp n ILE 119 N -4.43 1.50 -0.36 4.05 5.41 -0.12 -4.46 119.36 120.95 2kdp n ILE 119 Ca -0.01 -0.02 0.10 0.00 1.00 0.00 0.00 62.75 63.83 2kdp n ILE 119 Cb 0.14 -2.12 0.28 0.00 -0.71 0.00 0.00 39.64 37.23 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 -1.00 0.85 -0.96 0.38 4.20 -1.39 -2.71 115.11 114.49 2kdp h GLN 120 Ca -0.31 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.35 2kdp h GLN 120 Cb 1.15 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.74 2kdp h GLN 120 CO -0.19 0.56 0.00 -1.13 -0.67 0.00 0.00 178.83 177.41 2kdp n SER 121 N -4.70 1.35 -0.08 1.46 3.41 -1.06 -2.57 113.62 111.44 2kdp n SER 121 Ca 0.21 -1.48 -0.08 0.00 -0.26 0.00 0.00 58.87 57.26 2kdp n SER 121 Cb 0.47 -0.37 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 2kdp n SER 121 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2kdp n VAL 122 N 0.34 1.13 -0.43 -3.33 0.31 -1.02 -4.52 118.33 110.81 2kdp n VAL 122 Ca 0.00 -0.70 0.02 0.00 -0.01 0.00 0.00 64.34 63.65 2kdp n VAL 122 Cb 0.26 -0.55 0.03 0.00 -0.91 0.00 0.00 33.84 32.66 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 -2.61 2.14 -3.15 5.55 1.74 -1.16 -4.94 116.66 114.23 2kdp n ARG 123 Ca -0.27 -1.56 0.04 0.00 -0.77 0.00 0.00 57.85 55.28 2kdp n ARG 123 Cb 1.04 -1.01 -0.00 0.00 -1.02 0.00 0.00 32.46 31.46 2kdp n ARG 123 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2kdp s ASN 124 N -1.24 -1.62 1.07 0.55 3.84 -1.06 -5.16 114.94 111.30 2kdp s ASN 124 Ca 0.06 0.15 -0.13 0.00 0.21 0.00 0.00 52.86 53.15 2kdp s ASN 124 Cb 0.06 2.03 0.19 0.00 -0.55 0.00 0.00 41.25 42.98 2kdp s ASN 124 CO 0.01 -0.30 0.92 0.54 -2.79 0.00 0.00 177.10 175.48 2kdp n ARG 125 N 5.38 -1.56 0.00 0.43 1.74 -1.26 -3.87 116.66 117.52 2kdp n ARG 125 Ca 0.05 -1.44 -0.11 0.00 -0.77 0.00 0.00 57.85 55.58 2kdp n ARG 125 Cb 0.54 -1.09 -0.14 0.00 -1.02 0.00 0.00 32.46 30.76 2kdp n ARG 125 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2kdp h ARG 126 N 0.00 0.06 -3.21 5.56 2.47 -1.99 -3.50 114.38 113.78 2kdp h ARG 126 Ca -0.31 -0.11 0.36 0.00 -1.26 0.00 0.00 59.98 58.66 2kdp h ARG 126 Cb 0.90 0.04 -0.13 0.00 -1.65 0.00 0.00 29.97 29.13 2kdp h ARG 126 CO 0.22 0.72 -0.76 1.17 0.56 0.00 0.00 179.97 181.87 2kdp n LYS 127 N -3.18 -2.92 0.00 0.04 4.81 -1.26 -4.94 118.16 110.71 2kdp n LYS 127 Ca -0.17 2.11 0.00 0.00 -0.87 0.00 0.00 58.31 59.38 2kdp n LYS 127 Cb 1.04 -3.53 0.00 0.00 0.02 0.00 0.00 35.03 32.56 2kdp n LYS 127 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 2kdp n ARG 128 N -4.15 0.00 0.00 1.64 1.74 -1.26 -4.89 116.66 109.74 2kdp n ARG 128 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 2kdp n ARG 128 Cb 0.67 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.11 2kdp n ARG 128 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2kdp n LYS 129 N -1.24 0.00 0.00 5.56 0.00 -1.26 -5.16 118.16 116.05 2kdp n LYS 129 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 2kdp n LYS 129 Cb 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 35.03 34.64 2kdp n LYS 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2kdp n GLY 130 N 0.68 2.22 3.67 3.14 0.00 -1.26 -5.28 105.19 108.36 2kdp n GLY 130 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2kdp n GLY 130 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06